The molecular species with the SMILES representation of COc1ccc(OC)c(C(=O)c2ccc(C(=O)N3CCCCC3)cc2)c1 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}.
COc1ccc(OC)c(C(=O)c2ccc(C(=O)N3CCCCC3)cc2)c1
COc1ccc(OC)c(C(=O)c2ccc(C(=O)N3CCCCC3)cc2)c1
(2,5-dimethoxyphenyl)-[4-(piperidine-1-carbonyl)phenyl]methanone