The chemical compound with the SMILES representation of Cc1ccccc1NC(=O)CC1S/C(=N\c2nccs2)N(C)C1=O is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1ccccc1NC(=O)CC1S/C(=N\c2nccs2)N(C)C1=O
Cc1ccccc1NC(=O)CC1S/C(=N\c2nccs2)N(C)C1=O
2-[(2Z)-3-methyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide