The compound with the SMILES representation of Cc1ccnc(NS(=O)(=O)c2ccc(NS(=O)(=O)Cc3ccccc3)cc2)n1 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}.
Cc1ccnc(NS(=O)(=O)c2ccc(NS(=O)(=O)Cc3ccccc3)cc2)n1
Cc1ccnc(NS(=O)(=O)c2ccc(NS(=O)(=O)Cc3ccccc3)cc2)n1
4-(benzylsulfonylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide