The molecule with the SMILES CS(=O)(=O)N1CCCC(C(=O)NCc2ccccc2Cl)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}.
CS(=O)(=O)N1CCCC(C(=O)NCc2ccccc2Cl)C1
CS(=O)(=O)N1CCCC(C(=O)NCc2ccccc2Cl)C1
N-[(2-chlorophenyl)methyl]-1-methylsulfonylpiperidine-3-carboxamide