The molecular species with the SMILES Cc1ccccc1N1C(=O)C2Cc3ccccc3CN2C1=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}.
Cc1ccccc1N1C(=O)C2Cc3ccccc3CN2C1=O
Cc1ccccc1N1C(=O)C2Cc3ccccc3CN2C1=O
2-(2-methylphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione