The chemical compound with the SMILES COC(=O)c1ccccc1NC(=O)c1cnc2sccn2c1=O 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}.
COC(=O)c1ccccc1NC(=O)c1cnc2sccn2c1=O
COC(=O)c1ccccc1NC(=O)c1cnc2sccn2c1=O
methyl2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]benzoate