Index	SMILES	Probability	Label
Compound_1	CCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C	0.01	0.0
Compound_2	CCCCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C	0.01	0.0
Compound_3	CCCCCCCC1=NCCN1CCO	0.23	0.0
Compound_4	OCCCCCCCCC(C)C	0.95	1.0
Compound_5	OCCCCCCCCCC(C)C	0.95	1.0
Compound_6	OCCCCCCCCCCCCC(C)C	0.95	1.0
Compound_7	CCCCCCCCCCCCOS(=O)(=O)[O-]	0.95	1.0
Compound_8	CCCCCCCCC(c1ccc(cc1)S(=O)(=O)O)C	0.51	1.0
Compound_9	CCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)O)C	0.51	1.0
Compound_10	CCCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])C	0.45	0.0
Compound_11	CCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])C	0.45	0.0