The chemical compound with the SMILES representation of COc1ccccc1C(=O)N1CCNC(=O)C1CC(=O)Nc1ccc(Cl)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}.
COc1ccccc1C(=O)N1CCNC(=O)C1CC(=O)Nc1ccc(Cl)cc1
COc1ccccc1C(=O)N1CCNC(=O)C1CC(=O)Nc1ccc(Cl)cc1
N-(4-chlorophenyl)-2-[1-(2-methoxybenzoyl)-3-oxopiperazin-2-yl]acetamide