The molecule with the SMILES representation of COC(=O)c1ccccc1S(=O)(=O)Nc1ccc(OC)nc1 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}.
COC(=O)c1ccccc1S(=O)(=O)Nc1ccc(OC)nc1
COC(=O)c1ccccc1S(=O)(=O)Nc1ccc(OC)nc1
methyl2-[(6-methoxypyridin-3-yl)sulfamoyl]benzoate