The molecule with the SMILES CCOC(=O)C1=C(C)NC2=C(C(=O)c3ccccc32)C1c1cccnc1 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)NC2=C(C(=O)c3ccccc32)C1c1cccnc1
CCOC(=O)C1=C(C)NC2=C(C(=O)c3ccccc32)C1c1cccnc1
ethyl 2-methyl-5-oxo-4-pyridin-3-yl-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate