Index	SMILES	Probability	Label
Compound_1	CC(c1ccc(cc1)O)(c1ccc(cc1)O)C	1.0	1.0
Compound_2	Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)O	0.97	1.0
Compound_3	Oc1ccc(cc1S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1	0.91	1.0
Compound_4	Oc1ccc(cc1)S(=O)(=O)c1ccccc1O	0.85	1.0
Compound_5	O=S(=O)(c1ccccc1)c1ccccc1	0.95	1.0
Compound_6	CC(Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)O)C	0.92	1.0
Compound_7	C=CCOc1ccc(cc1)S(=O)(=O)c1ccc(cc1)O	0.88	1.0
Compound_8	C=CCOc1ccc(cc1)S(=O)(=O)c1ccc(cc1)OCC=C	0.89	1.0
Compound_9	C=CCc1cc(ccc1O)S(=O)(=O)c1ccc(c(c1)CC=C)O	0.87	1.0
Compound_10	Oc1ccc(cc1)Sc1ccc(cc1)O	0.98	1.0
Compound_11	Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)OCc1ccccc1	0.95	1.0
Compound_12	Oc1ccc(cc1)SCCOCOCCSc1ccc(cc1)O	0.93	1.0
Compound_13	Nc1ccc(cc1)S(=O)(=O)c1ccc(cc1)N	0.05	0.0
Compound_14	O=C1NC(=O)C(S1)Cc1ccc(cc1)OCCN(c1ccccn1)C	0.01	0.0
Compound_15	O=C1NC(=O)C(S1)Cc1ccc(cc1)OCC1(C)CCc2c(O1)c(C)c(c(c2C)O)C	0.05	0.0
Compound_16	CCc1ccc(nc1)CCOc1ccc(cc1)CC1SC(=O)NC1=O	0.03	0.0