The molecule with the SMILES CCOC(=O)C1/C(=N/O)CC(C)(O)C(C(=O)OCC)C1c1ccc(N(C)C)cc1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCOC(=O)C1/C(=N/O)CC(C)(O)C(C(=O)OCC)C1c1ccc(N(C)C)cc1
CCOC(=O)C1/C(=N/O)CC(C)(O)C(C(=O)OCC)C1c1ccc(N(C)C)cc1
diethyl (6E)-2-[4-(dimethylamino)phenyl]-4-hydroxy-6-hydroxyimino-4-methylcyclohexane-1,3-dicarboxylate