The chemical compound with the SMILES representation of CN(C)S(=O)(=O)N1CCN(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}.
CN(C)S(=O)(=O)N1CCN(C(=O)N2CCCCC2)CC1
CN(C)S(=O)(=O)N1CCN(C(=O)N2CCCCC2)CC1
N,N-dimethyl-4-(piperidine-1-carbonyl)piperazine-1-sulfonamide