The chemical compound with the SMILES COC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1c1ccccn1 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)NC2=C(C(=O)CC(C)(C)C2)C1c1ccccn1
COC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1c1ccccn1
methyl 2,7,7-trimethyl-5-oxo-4-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate