The molecular species with the SMILES representation of Cc1nc2ccccc2n1C1CC(=O)N(Cc2ccccc2)C1=O 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}.
Cc1nc2ccccc2n1C1CC(=O)N(Cc2ccccc2)C1=O
Cc1nc2ccccc2n1C1CC(=O)N(Cc2ccccc2)C1=O
1-benzyl-3-(2-methylbenzimidazol-1-yl)pyrrolidine-2,5-dione