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STRUCTURE_SMILES,-log10(LC50_mmol)
C1=CC(C=O)=CC(OC)=C1OCCCCCC,1.9469215565165803
C1(OC)=C([N+]([O-])=O)C(C=O)=CC(Br)=C1O,0.575118363368933
C1=CC(Cl)=CC=C1OC2=C([N+](=O)[O-])C=CC=C2,2.114073660198569
CC1=C(NC=O)C=CC=C1Cl,0.5606673061697374
CCCCOC(=O)C1=CC=CC(C(=O)OCCCC)=C1,2.490797477668897
C(C1=CC=CC=C1)(C2=CC=CC=C2)(O)C#C,1.2732727909734278
CCCSCCSCCC,1.3746875490383261
CCCSCCCCSCCC,1.8386319977650252
ClCCOC(=O)NC1CCCCC1,0.7695510786217261
O=C1C(C2=CC=CC=C2)(C(=O)NC(=O)N1)CC,-0.31806333496276157
OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-],1.2276782932770802
NC(=O)OCC,-1.7693773260761385
[O-]C(C1=CC=CC=C1O)=O.[Na+],-1.0969100130080565
C1=CC=CC=C1C(=O)N,-0.7371926427047373
CC[N+](CC)(CC)CC1(=CC=CC=C1).[Cl-],0.1505805862031006
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