The molecule with the SMILES representation of COc1ccc(CNC(=O)c2cccc(N3CCCC3=O)c2)cc1 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(CNC(=O)c2cccc(N3CCCC3=O)c2)cc1
COc1ccc(CNC(=O)c2cccc(N3CCCC3=O)c2)cc1
N-[(4-methoxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide