Index	SMILES	Probability	Label
Compound_1	O=C(c1ccc(cc1)P(=O)(C)C)NCc1ccc(c(c1)C(=O)O)C(F)(F)F	0.3	0.0
Compound_2	CCOP(=O)([C@@H](CN(Cc1cnn[nH]1)CC(=O)OC(C)(C)C)O)OCC	0.16	0.0
Compound_3	CCOP(=O)([C@H](CN(Cc1cnn[nH]1)CC(=O)OC(C)(C)C)O)OCC	0.16	0.0
Compound_4	C[C@@H]1CC[C@@H]([C@@H](C1)O[P@](=O)(c1ccc(cc1)N(C)C)NC(C)(C)C)C(C)C	0.33	0.0
Compound_5	C[C@@H]1CC[C@@H]([C@H](C1)O[P@@](=O)(c1ccc(cc1)N(C)C)NC(C)(C)C)C(C)C	0.33	0.0
Compound_6	C[C@@H]1CC[C@@H]([C@@H](C1)O[P@@](=O)(c1ccc(cc1)N(C)C)NC(C)(C)C)C(C)C	0.33	0.0
Compound_7	Clc1ccccc1N=[P@](C(C)(C)C)(c1ccncc1)N1CCCCCC1	0.19	0.0
Compound_8	Clc1ccccc1N=[P@@](C(C)(C)C)(c1ccncc1)N1CCCCCC1	0.19	0.0
Compound_9	Cc1ccc(c(c1)C)N=[P@](C(C)(C)C)(c1ccncc1)N1CCCCCC1	0.19	0.0
Compound_10	FC(c1ccccc1N=[P@@](C(C)(C)C)(c1ccncc1)N1CCCC1)(F)F	0.25	0.0