The chemical compound with the SMILES CCOc1ccc(C(=O)N2CCN(c3ccccc3)CC2)cc1OCC is not an inhibitor of the ER-alpha-coact. 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}.
CCOc1ccc(C(=O)N2CCN(c3ccccc3)CC2)cc1OCC
CCOc1ccc(C(=O)N2CCN(c3ccccc3)CC2)cc1OCC
(3,4-diethoxyphenyl)-(4-phenylpiperazin-1-yl)methanone