The chemical compound with the SMILES COc1cc(OC)cc(C(=O)N2CCC(N3CCCCCC3)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}.
COc1cc(OC)cc(C(=O)N2CCC(N3CCCCCC3)CC2)c1
COc1cc(OC)cc(C(=O)N2CCC(N3CCCCCC3)CC2)c1
[4-(azepan-1-yl)piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone