The molecule with the SMILES CCOC(=O)N1CCN(C(=O)C2CCCN(S(=O)(=O)c3ccc(C)cc3)C2)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-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)N1CCN(C(=O)C2CCCN(S(=O)(=O)c3ccc(C)cc3)C2)CC1
CCOC(=O)N1CCN(C(=O)C2CCCN(S(=O)(=O)c3ccc(C)cc3)C2)CC1
ethyl 4-[1-(4-methylphenyl)sulfonylpiperidine-3-carbonyl]piperazine-1-carboxylate