The molecule with the SMILES representation of CN(CCNC(=O)C1CCN(S(=O)(=O)c2cnc[nH]2)CC1)Cc1ccccc1 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(CCNC(=O)C1CCN(S(=O)(=O)c2cnc[nH]2)CC1)Cc1ccccc1
CN(CCNC(=O)C1CCN(S(=O)(=O)c2cnc[nH]2)CC1)Cc1ccccc1
N-[2-[benzyl(methyl)amino]ethyl]-1-(1H-imidazol-5-ylsulfonyl)piperidine-4-carboxamide