The compound with the SMILES representation of CCN(CC)S(=O)(=O)c1cc(C(=O)OC)ccc1Cl 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}.
CCN(CC)S(=O)(=O)c1cc(C(=O)OC)ccc1Cl
CCN(CC)S(=O)(=O)c1cc(C(=O)OC)ccc1Cl
methyl 4-chloro-3-(diethylsulfamoyl)benzoate