The molecule with the SMILES representation of COc1ccccc1OC(=O)C1CC(=O)N(c2ccc(Cl)cc2)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}.
COc1ccccc1OC(=O)C1CC(=O)N(c2ccc(Cl)cc2)C1
COc1ccccc1OC(=O)C1CC(=O)N(c2ccc(Cl)cc2)C1
(2-methoxyphenyl) 1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxylate