The chemical compound with the SMILES representation of Cc1ccc(NC(=O)CN2C(=O)CSC2=O)cc1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
Cc1ccc(NC(=O)CN2C(=O)CSC2=O)cc1
Cc1ccc(NC(=O)CN2C(=O)CSC2=O)cc1
2-(2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)acetamide