The chemical compound with the SMILES representation of COc1ccc(CNC(=O)C(C)NC(=O)C2CCN(S(=O)(=O)c3ccc(C)cc3)CC2)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}.
COc1ccc(CNC(=O)C(C)NC(=O)C2CCN(S(=O)(=O)c3ccc(C)cc3)CC2)cc1
COc1ccc(CNC(=O)C(C)NC(=O)C2CCN(S(=O)(=O)c3ccc(C)cc3)CC2)cc1
N-[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide