The molecule with the SMILES representation of CC(=O)c1c(NC(=O)C(C)C)nc(C)nc1-c1ccccc1 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)c1c(NC(=O)C(C)C)nc(C)nc1-c1ccccc1
CC(=O)c1c(NC(=O)C(C)C)nc(C)nc1-c1ccccc1
N-(5-acetyl-2-methyl-6-phenylpyrimidin-4-yl)-2-methylpropanamide