The compound with the SMILES representation of COC(=O)C1=C(C)NC(=O)CC1c1ccccc1 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}.
COC(=O)C1=C(C)NC(=O)CC1c1ccccc1
COC(=O)C1=C(C)NC(=O)CC1c1ccccc1
methyl6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxylate