The molecule with the SMILES CC(=O)c1c(NCc2ccccc2)nc(=O)n(-c2ccccc2)c1C 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}.
CC(=O)c1c(NCc2ccccc2)nc(=O)n(-c2ccccc2)c1C
CC(=O)c1c(NCc2ccccc2)nc(=O)n(-c2ccccc2)c1C
5-acetyl-4-(benzylamino)-6-methyl-1-phenylpyrimidin-2-one