The molecule with the SMILES representation of COc1ccc(C2C(C(C)=O)=C(O)C(=O)N2C)c(OC)c1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
COc1ccc(C2C(C(C)=O)=C(O)C(=O)N2C)c(OC)c1
COc1ccc(C2C(C(C)=O)=C(O)C(=O)N2C)c(OC)c1
3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-methyl-2H-pyrrol-5-one