The molecular species with the SMILES representation of COc1ccc(C(CCN2C(=O)CCC2=O)C(C)C)cc1 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-713#not &NULL}{MUV-713__names__noun}.
COc1ccc(C(CCN2C(=O)CCC2=O)C(C)C)cc1
COc1ccc(C(CCN2C(=O)CCC2=O)C(C)C)cc1
1-[3-(4-methoxyphenyl)-4-methylpentyl]pyrrolidine-2,5-dione