The chemical compound with the SMILES representation of O=S(=O)(Cc1ccc(Cl)cc1)Nc1ccc2c(c1)OCO2 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=S(=O)(Cc1ccc(Cl)cc1)Nc1ccc2c(c1)OCO2
O=S(=O)(Cc1ccc(Cl)cc1)Nc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)methanesulfonamide