The molecule with the SMILES CC(C)NS(=O)(=O)c1cc(C(=O)O)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}.
CC(C)NS(=O)(=O)c1cc(C(=O)O)ccc1Cl
CC(C)NS(=O)(=O)c1cc(C(=O)O)ccc1Cl
4-chloro-3-(propan-2-ylsulfamoyl)benzoic acid