The molecule with the SMILES representation of CCN(CC)S(=O)(=O)c1ccc(NC(=O)c2ccccn2)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}.
CCN(CC)S(=O)(=O)c1ccc(NC(=O)c2ccccn2)cc1
CCN(CC)S(=O)(=O)c1ccc(NC(=O)c2ccccn2)cc1
N-[4-(diethylsulfamoyl)phenyl]pyridine-2-carboxamide