The compound with the SMILES representation of CN(CC(=O)N1CCc2ccccc21)S(=O)(=O)c1ccc(Cl)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}.
CN(CC(=O)N1CCc2ccccc21)S(=O)(=O)c1ccc(Cl)cc1
CN(CC(=O)N1CCc2ccccc21)S(=O)(=O)c1ccc(Cl)cc1
4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide