The compound with the SMILES representation of Cc1cc(-n2ccc(=O)[nH]c2=O)nc(-c2ccccc2)n1 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}.
Cc1cc(-n2ccc(=O)[nH]c2=O)nc(-c2ccccc2)n1
Cc1cc(-n2ccc(=O)[nH]c2=O)nc(-c2ccccc2)n1
1-(6-methyl-2-phenylpyrimidin-4-yl)pyrimidine-2,4-dione