Index	SMILES	Probability	Label
Compound_1	CCCCCOC(=O)c1ccccc1C(=O)OCCCCC	0.74	1.0
Compound_2	CCCCCOC(=O)c1ccccc1C(=O)OCCCCC	0.74	1.0
Compound_3	CCCCCOC(=O)C	0.98	1.0
Compound_4	CCCCCl	0.96	1.0
Compound_5	CCCCCCOCCO	0.98	1.0
Compound_6	CCCCCCOc1ccc(cc1)N	0.92	1.0
Compound_7	CCCCCCOC(=O)CCCCC(=O)OCCCCCC	0.86	1.0
Compound_8	CCCCCCOC(=O)C(CC)C	0.94	1.0
Compound_9	CCCCCCO	0.97	1.0
Compound_10	CCCCCCCOC(=O)c1ccc(cc1)O	0.99	1.0
Compound_11	CCCCCCCO	0.96	1.0
Compound_12	CCCCCCCCOC(=O)CCCCCCCCC(=O)OCCCCCCCC	0.8	1.0
Compound_13	CCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCC	0.46	0.0
Compound_14	CCCCCCCCOC(=O)c1ccc(cc1)O	0.99	1.0
Compound_15	CCCCCCCCOC(=O)c1cc(O)c(c(c1)O)O	0.94	1.0
Compound_16	CCCCCCCCOC(=O)C	0.96	1.0
Compound_17	CCCCCCCCO	0.97	1.0
Compound_18	CCCCCCCCCOS(=O)(=O)[O-]	0.95	1.0
Compound_19	CCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCC	0.62	1.0
Compound_20	CCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O	0.71	1.0