The molecule with the SMILES COC(=O)C1=C/C(=C\N=O)NC=C1 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}.
COC(=O)C1=C/C(=C\N=O)NC=C1
COC(=O)C1=C/C(=C\N=O)NC=C1
methyl(2E)-2-(nitrosomethylidene)-1H-pyridine-4-carboxylate