The molecule with the SMILES COC(=O)C1CCN(C(=O)c2c(-c3ccccc3Cl)noc2C)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}.
COC(=O)C1CCN(C(=O)c2c(-c3ccccc3Cl)noc2C)CC1
COC(=O)C1CCN(C(=O)c2c(-c3ccccc3Cl)noc2C)CC1
methyl1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperidine-4-carboxylate