The chemical compound with the SMILES CC(=O)NC(CCS(C)(=O)=O)C(=O)Nc1ccccc1Cl 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}.
CC(=O)NC(CCS(C)(=O)=O)C(=O)Nc1ccccc1Cl
CC(=O)NC(CCS(C)(=O)=O)C(=O)Nc1ccccc1Cl
2-(acetylamino)-N-(2-chlorophenyl)-4-methylsulfonylbutanamide