The chemical compound with the SMILES representation of CS(=O)(=O)N(Cc1ccccc1)c1ccc(C(=O)NCc2ccccc2)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-733#not &NULL}{MUV-733__names__noun}.
CS(=O)(=O)N(Cc1ccccc1)c1ccc(C(=O)NCc2ccccc2)cc1
CS(=O)(=O)N(Cc1ccccc1)c1ccc(C(=O)NCc2ccccc2)cc1
N-benzyl-4-[benzyl(methylsulfonyl)amino]benzamide