The chemical compound with the SMILES representation of CN(C)S(=O)(=O)c1ccc(C(=O)OCc2ccc(C#N)cc2)cc1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(C)S(=O)(=O)c1ccc(C(=O)OCc2ccc(C#N)cc2)cc1
CN(C)S(=O)(=O)c1ccc(C(=O)OCc2ccc(C#N)cc2)cc1
(4-cyanophenyl)methyl 4-(dimethylsulfamoyl)benzoate