The compound with the SMILES CC(=O)c1cccc(NC(=O)CN(Cc2ccccc2)S(C)(=O)=O)c1 is not an inhibitor of the ER-alpha-coact. 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)c1cccc(NC(=O)CN(Cc2ccccc2)S(C)(=O)=O)c1
CC(=O)c1cccc(NC(=O)CN(Cc2ccccc2)S(C)(=O)=O)c1
N-(3-acetylphenyl)-2-[benzyl(methylsulfonyl)amino]acetamide