The chemical with the SMILES O=C1COc2ccc(C(=O)COC(=O)c3ccc4ccccc4n3)cc2N1 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}.
O=C1COc2ccc(C(=O)COC(=O)c3ccc4ccccc4n3)cc2N1
O=C1COc2ccc(C(=O)COC(=O)c3ccc4ccccc4n3)cc2N1
[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] quinoline-2-carboxylate