The compound with the SMILES CN1C(=O)NC(c2ccccc2)C2=C1CN(Cc1ccccc1)C2=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}.
CN1C(=O)NC(c2ccccc2)C2=C1CN(Cc1ccccc1)C2=O
CN1C(=O)NC(c2ccccc2)C2=C1CN(Cc1ccccc1)C2=O
6-benzyl-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione