The chemical with the SMILES representation of CC(=O)Nc1ccc(NC(=O)CN(c2cccc(C)c2)S(C)(=O)=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-713#not &NULL}{MUV-713__names__noun}.
CC(=O)Nc1ccc(NC(=O)CN(c2cccc(C)c2)S(C)(=O)=O)cc1
CC(=O)Nc1ccc(NC(=O)CN(c2cccc(C)c2)S(C)(=O)=O)cc1
N-(4-acetamidophenyl)-2-(3-methyl-N-methylsulfonylanilino)acetamide