The molecular species with the SMILES representation of CCCS(=O)(=O)N1CCC(C(=O)N2CCc3ccccc3C2)CC1 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}.
CCCS(=O)(=O)N1CCC(C(=O)N2CCc3ccccc3C2)CC1
CCCS(=O)(=O)N1CCC(C(=O)N2CCc3ccccc3C2)CC1
3,4-dihydro-1H-isoquinolin-2-yl-(1-propylsulfonylpiperidin-4-yl)methanone