The molecule with the SMILES representation of O=c1nc(N(c2ccccc2)c2ccccc2)[nH]c(=O)[nH]1 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=c1nc(N(c2ccccc2)c2ccccc2)[nH]c(=O)[nH]1
O=c1nc(N(c2ccccc2)c2ccccc2)[nH]c(=O)[nH]1
6-(N-phenylanilino)-1H-1,3,5-triazine-2,4-dione