The compound with the SMILES representation of CN(C1CCCCC1)S(=O)(=O)c1ccc(Cl)c(C(=O)O)c1 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(C1CCCCC1)S(=O)(=O)c1ccc(Cl)c(C(=O)O)c1
CN(C1CCCCC1)S(=O)(=O)c1ccc(Cl)c(C(=O)O)c1
2-chloro-5-[cyclohexyl(methyl)sulfamoyl]benzoicacid