Index	SMILES	Probability	Label
Compound_1	O=[S@]1[C@H]2C[C@@H]([C@@H]1C(=C2c1ccc(cc1C)O)c1ccc(cc1C)O)S(=O)(=O)Oc1ccccc1F	0.91	1.0
Compound_2	Oc1ccc(c(c1)C)C1=C(c2ccc(cc2C)O)[C@H]2[S@@](=O)[C@@H]1[C@H](C2)S(=O)(=O)Oc1ccc(cc1)F	0.91	1.0
Compound_3	O=[S@]1[C@H]2C[C@@H]([C@@H]1C(=C2c1ccc(c(c1)C)O)c1ccc(c(c1)C)O)S(=O)(=O)Oc1ccccc1F	0.91	1.0
Compound_4	Oc1ccc(cc1)[C@@]1(C)COc2c([C@H]1CCCCCCCCC[S@@](=O)CCCC(C(F)(F)F)(F)F)ccc(c2)O	0.76	1.0
Compound_5	Oc1ccc(cc1)[C@@]1(C)CSc2c([C@H]1CCCCCCCCC[S@@](=O)CCCC(C(F)(F)F)(F)F)ccc(c2)O	0.75	1.0
Compound_6	Fc1ccc(cc1)CC1CCN(CC1)CCS(=O)c1ccc2c(c1)oc(=O)[nH]2	0.03	0.0
Compound_7	O=S(CCCC(C(F)(F)F)(F)F)CCCCCCCCC[C@@H]1Cc2cc(O)ccc2[C@@H]2[C@@H]1[C@@H]1CC[C@@H]([C@]1(CC2)C)O	0.9	1.0
Compound_8	O=S(c1nc2c([nH]1)cccc2)Cc1nccc(c1C)OCC(F)(F)F	0.02	0.0
Compound_9	N#Cc1nn(c(c1S(=O)C(F)(F)F)N)c1c(Cl)cc(cc1Cl)C(F)(F)F	0.06	0.0
Compound_10	COc1ccc(cc1)n1nc(cc1c1ccc(cc1)S(=O)C)C(F)F	0.8	1.0