The molecule with the SMILES COc1ccc(CCNC(=O)c2cnc3n(c2=O)CCS3)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(CCNC(=O)c2cnc3n(c2=O)CCS3)cc1OC
COc1ccc(CCNC(=O)c2cnc3n(c2=O)CCS3)cc1OC
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide