The chemical compound with the SMILES CCOC(=O)C1=C(C)N(C)C(=O)NC1c1ccccc1OC 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}.
CCOC(=O)C1=C(C)N(C)C(=O)NC1c1ccccc1OC
CCOC(=O)C1=C(C)N(C)C(=O)NC1c1ccccc1OC
ethyl 6-(2-methoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate