The molecule with the SMILES CS(=O)(=O)N1CCCC(C(=O)NCCCN2CCc3ccccc3C2)C1 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}.
CS(=O)(=O)N1CCCC(C(=O)NCCCN2CCc3ccccc3C2)C1
CS(=O)(=O)N1CCCC(C(=O)NCCCN2CCc3ccccc3C2)C1
N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methylsulfonylpiperidine-3-carboxamide