The compound with the SMILES representation of CCOc1ccccc1NC(=O)c1cnc2n(c1=O)CCS2 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}.
CCOc1ccccc1NC(=O)c1cnc2n(c1=O)CCS2
CCOc1ccccc1NC(=O)c1cnc2n(c1=O)CCS2
N-(2-ethoxyphenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide