STRUCTURE_SMILES,LC50_mmol
O=C(OC(C2=CC=CC(OC3=CC=CC=C3)=C2)C#N)[C@H](C1=CC=C(OC(F)F)C=C1)[C@H](C)C,0.000000421
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O=C([C@](C(C=C4OC)=C(C=C4OC)OC3)([H])[C@]3([H])O2)C(C=C5)=C2C1=C5O[C@@H]([C@@](C)=C)C1,0.000013200
C1=CC=C2C3=CC=CC=C3N(C2=C1)C=C,0.000016600
CC(C)=CC1C(C)(C)C1C(=O)OCC2=COC(CC3=CC=CC=C3)=C2,0.000018200
C1=CC=C(OC2=CC=CC=C2)C=C1COC(=O)C3C(C)(C)C3C=C(Cl)Cl,0.000040900
CCOP(=S)(OCC)SCSC(C)(C)C,0.000046100
CC[Sn](CC)(CC)CC,0.000046800
OC1=C(C=C(C(=C1CC2=C(C(=CC(=C2Cl)Cl)Cl)O)Cl)Cl)Cl,0.000051600
CCCC[Sn](CCCC)(CCCC)CCCC,0.000130000
OC1=C(Br)C(Br)=C(Br)C(Br)=C1Br,0.000190000
ClC1=CC(Cl)=C([N+]([O-])=O)C=C1[N+]([O-])=O,0.000192000
O=C1C2=C(C=CC=C2)N=NN1CSP(=S)(OC)OC,0.000202000
ClCC1=CC=C(CCl)C=C1,0.000223000
OC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C,0.000232000
CCOP(=S)(OC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2,0.000243000
C1=CC=CC=C1OC(=O)C2=CC=CC=C2C(=O)OC3=CC=CC=C3,0.000251000
NC1=CC=C(CCCCCCCCCC)C=C1,0.000266000
C=CC=O,0.000303000
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Cl\C(Cl)=C(Cl)/C(Cl)=C(Cl)\Cl,0.000345000
[H][C@]1(CC2)C(C)(C)CCC[C@@](C)1[C@@H](CC[C@@](O)(C)C=C)C2=C,0.000413000
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OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl,0.000912000
BrC(Br)C1=C(C(Br)Br)C=CC=C1,0.001040000
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C1=C(C=O)C=CC=C1OC2=CC(Cl)=C(Cl)C=C2,0.001120000
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NC1=C(Cl)C(Cl)=CC(Cl)=C1Cl,0.001170000
CCCCCCCCCCCN,0.001230000
C1=CC(C(C)(C)C)=CC=C1OC2=CC=CC(C=O)=C2,0.001450000
C=C(CCl)C(Cl),0.001520000
OC1=C(C=C(C=C1C(C)(C)C)C)C(C)(C)C,0.001650000
OC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl,0.001670000
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C(CC(CC1CC23)C2)(C1)C3,0.002060000
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CCOC(=O)C(Cl)C(=O)OCC,0.004880000
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C=CCO,0.005510000
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C1(C=O)=C(F)C(F)=C(F)C(F)=C1F,0.005610000
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OC(CC/C=C(C)/CC/C=C(C)\C)(C)C=C,0.006430000
C1(C=O)=C(O)C=CC(Br)=C1,0.006460000
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C1=CC=CC=C1C(=O)CC(=O)C,0.006780000
C(O)C#CCCCCCCC,0.006940000
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C=CC(=O)OCCCCCC,0.007100000
IC(I)I,0.007420000
CC(C)(C)SSC(C)(C)C,0.007680000
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CCOP(OCC)(=S)SCCSCC,0.009950000
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CSC(C)=NOC(=O)NC,0.013000000
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[Na+].O.O.[O-]C1=C([N+]([O-])=O)C=C([N+]([O-])=O)C2=CC=CC=C12,0.014500000
CCCSCCCCSCCC,0.014500000
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CCCC(=O)C,14.400000000
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CCC#N,27.600000000
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CC#N,40.050000000
CCC(=O)C,44.660000000
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C1COCCO1,116.900000000
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CC1(C)OCC(CO)O1,126.400000000
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