The chemical compound with the SMILES representation of CN(c1ccc(C(=O)NCc2cccnc2)cc1)S(C)(=O)=O 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}.
CN(c1ccc(C(=O)NCc2cccnc2)cc1)S(C)(=O)=O
CN(c1ccc(C(=O)NCc2cccnc2)cc1)S(C)(=O)=O
4-[methyl(methylsulfonyl)amino]-N-(pyridin-3-ylmethyl)benzamide