The chemical with the SMILES CCOC(=O)C1=NNC(C(=O)c2ccccc2)C1c1ccc(OC)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-733#not &NULL}{MUV-733__names__noun}.
CCOC(=O)C1=NNC(C(=O)c2ccccc2)C1c1ccc(OC)cc1
CCOC(=O)C1=NNC(C(=O)c2ccccc2)C1c1ccc(OC)cc1
ethyl 5-benzoyl-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole-3-carboxylate