The molecule with the SMILES representation of O=C(Nc1ccccc1F)c1ccc(S(=O)(=O)NCC2CCCO2)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(Nc1ccccc1F)c1ccc(S(=O)(=O)NCC2CCCO2)cc1
O=C(Nc1ccccc1F)c1ccc(S(=O)(=O)NCC2CCCO2)cc1
N-(2-fluorophenyl)-4-(oxolan-2-ylmethylsulfamoyl)benzamide