The chemical with the SMILES representation of Cc1ccc(-c2csc(NC(=O)Cc3cccs3)n2)cc1C 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(-c2csc(NC(=O)Cc3cccs3)n2)cc1C
Cc1ccc(-c2csc(NC(=O)Cc3cccs3)n2)cc1C
N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide