The chemical with the SMILES O=C(Nc1nccs1)C1(S(=O)(=O)c2ccc(Cl)cc2)CC1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
O=C(Nc1nccs1)C1(S(=O)(=O)c2ccc(Cl)cc2)CC1
O=C(Nc1nccs1)C1(S(=O)(=O)c2ccc(Cl)cc2)CC1
1-(4-chlorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide