The molecular species with the SMILES representation of CCOC(=O)c1cnc(-n2nc(C)cc2C)nc1NCc1ccccc1 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)c1cnc(-n2nc(C)cc2C)nc1NCc1ccccc1
CCOC(=O)c1cnc(-n2nc(C)cc2C)nc1NCc1ccccc1
ethyl 4-(benzylamino)-2-(3,5-dimethylpyrazol-1-yl)pyrimidine-5-carboxylate