The molecule with the SMILES representation of CS(=O)(=O)Nc1ccc(C(=O)N2CCCCC2)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}.
CS(=O)(=O)Nc1ccc(C(=O)N2CCCCC2)cc1
CS(=O)(=O)Nc1ccc(C(=O)N2CCCCC2)cc1
N-[4-(piperidine-1-carbonyl)phenyl]methanesulfonamide