The molecule with the SMILES representation of O=C1CCCc2c1nc(-c1ccccc1)n2O 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}.
O=C1CCCc2c1nc(-c1ccccc1)n2O
O=C1CCCc2c1nc(-c1ccccc1)n2O
1-hydroxy-2-phenyl-6,7-dihydro-5H-benzimidazol-4-one