The molecule with the SMILES representation of CC1(c2ccccc2)NC(=O)N(CCN2C(=O)c3ccccc3C2=O)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}.
CC1(c2ccccc2)NC(=O)N(CCN2C(=O)c3ccccc3C2=O)C1=O
CC1(c2ccccc2)NC(=O)N(CCN2C(=O)c3ccccc3C2=O)C1=O
2-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)ethyl]isoindole-1,3-dione