The compound with the SMILES COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1C1CC=CCC1 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)NC(C)=C(C(=O)OC)C1C1CC=CCC1
COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1C1CC=CCC1
dimethyl 4-cyclohex-3-en-1-yl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate