The molecule with the SMILES Cc1ccccc1NC(=O)Cn1cnc2c(oc3ccccc32)c1=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}.
Cc1ccccc1NC(=O)Cn1cnc2c(oc3ccccc32)c1=O
Cc1ccccc1NC(=O)Cn1cnc2c(oc3ccccc32)c1=O
N-(2-methylphenyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide