The chemical with the SMILES representation of COc1ccc(NC(=O)Nc2ccc(N3CCCC3=O)cc2)cc1OC 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}.
COc1ccc(NC(=O)Nc2ccc(N3CCCC3=O)cc2)cc1OC
COc1ccc(NC(=O)Nc2ccc(N3CCCC3=O)cc2)cc1OC
1-(3,4-dimethoxyphenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]urea