The molecule with the SMILES CS(=O)(=O)c1ccc(Cl)c(S(=O)(=O)NCc2ccccc2)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}.
CS(=O)(=O)c1ccc(Cl)c(S(=O)(=O)NCc2ccccc2)c1
CS(=O)(=O)c1ccc(Cl)c(S(=O)(=O)NCc2ccccc2)c1
N-benzyl-2-chloro-5-methylsulfonylbenzenesulfonamide