The molecule with the SMILES representation of O=C1CCC(=O)N1c1ccccc1-c1ccccc1 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}.
O=C1CCC(=O)N1c1ccccc1-c1ccccc1
O=C1CCC(=O)N1c1ccccc1-c1ccccc1
1-(2-phenylphenyl)pyrrolidine-2,5-dione