The molecule with the SMILES CCOc1cc(C#N)c(NC(=O)c2cccnc2Cl)cc1OCC 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}.
CCOc1cc(C#N)c(NC(=O)c2cccnc2Cl)cc1OCC
CCOc1cc(C#N)c(NC(=O)c2cccnc2Cl)cc1OCC
2-chloro-N-(2-cyano-4,5-diethoxyphenyl)pyridine-3-carboxamide