The molecule with the SMILES COc1ccc(C(=O)CN2C(=O)c3ccccc3C2=O)c(OC)c1C 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(C(=O)CN2C(=O)c3ccccc3C2=O)c(OC)c1C
COc1ccc(C(=O)CN2C(=O)c3ccccc3C2=O)c(OC)c1C
2-[2-(2,4-dimethoxy-3-methylphenyl)-2-oxoethyl]isoindole-1,3-dione