The chemical compound with the SMILES representation of CC(=O)Nc1nc(C)nc(-c2ccccc2)c1C(C)=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-713#not &NULL}{MUV-713__names__noun}.
CC(=O)Nc1nc(C)nc(-c2ccccc2)c1C(C)=O
CC(=O)Nc1nc(C)nc(-c2ccccc2)c1C(C)=O
N-(5-acetyl-2-methyl-6-phenylpyrimidin-4-yl)acetamide