The chemical compound with the SMILES representation of COc1ccc(OC)c(NC(=O)C2CC(=O)N(c3ccccc3)C2)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(NC(=O)C2CC(=O)N(c3ccccc3)C2)c1
COc1ccc(OC)c(NC(=O)C2CC(=O)N(c3ccccc3)C2)c1
N-(2,5-dimethoxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide