The molecule with the SMILES representation of Cc1cc(C)cc(NC(=O)CN(Cc2ccccc2)S(C)(=O)=O)c1 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}.
Cc1cc(C)cc(NC(=O)CN(Cc2ccccc2)S(C)(=O)=O)c1
Cc1cc(C)cc(NC(=O)CN(Cc2ccccc2)S(C)(=O)=O)c1
2-[benzyl(methylsulfonyl)amino]-N-(3,5-dimethylphenyl)acetamide