The molecular species with the SMILES representation of CC(C)CNc1cc(Cl)c(S(=O)(=O)NCC(C)C)cc1C(=O)O 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)CNc1cc(Cl)c(S(=O)(=O)NCC(C)C)cc1C(=O)O
CC(C)CNc1cc(Cl)c(S(=O)(=O)NCC(C)C)cc1C(=O)O
4-chloro-2-(2-methylpropylamino)-5-(2-methylpropylsulfamoyl)benzoicacid