The chemical compound with the SMILES COc1cc(C2C(C(C)=O)=C(O)C(=O)N2c2ccc(C)cc2)ccc1O 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}.
COc1cc(C2C(C(C)=O)=C(O)C(=O)N2c2ccc(C)cc2)ccc1O
COc1cc(C2C(C(C)=O)=C(O)C(=O)N2c2ccc(C)cc2)ccc1O
3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(4-methylphenyl)-2H-pyrrol-5-one