The molecule with the SMILES COc1ccc(CC(=O)n2c(CC#N)nc3ccccc32)cc1OC 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(CC(=O)n2c(CC#N)nc3ccccc32)cc1OC
COc1ccc(CC(=O)n2c(CC#N)nc3ccccc32)cc1OC
2-[1-[2-(4,5-dimethoxyphenyl)acetyl]benzimidazol-2-yl]acetonitrile