The compound with the SMILES representation of CC(C)CNS(=O)(=O)c1ccccc1C(=O)N1CCCCC1 is not an allosteric inhibitor of the M1 receptor.
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(C)CNS(=O)(=O)c1ccccc1C(=O)N1CCCCC1
CC(C)CNS(=O)(=O)c1ccccc1C(=O)N1CCCCC1
N-(2-methylpropyl)-2-(piperidine-1-carbonyl)benzenesulfonamide