The chemical with the SMILES representation of Cc1ccc(NC(=O)CC2SC(=O)N(c3ccccc3)C2=O)cc1 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}.
Cc1ccc(NC(=O)CC2SC(=O)N(c3ccccc3)C2=O)cc1
Cc1ccc(NC(=O)CC2SC(=O)N(c3ccccc3)C2=O)cc1
2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-N-(4-methylphenyl)acetamide