The molecule with the SMILES COc1ccccc1NC(=O)C1=C(C)NC(=O)NC1c1ccc(C)cc1 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}.
COc1ccccc1NC(=O)C1=C(C)NC(=O)NC1c1ccc(C)cc1
COc1ccccc1NC(=O)C1=C(C)NC(=O)NC1c1ccc(C)cc1
N-(2-methoxyphenyl)-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide