The chemical compound with the SMILES representation of O=C(O)c1ccccc1NS(=O)(=O)c1ccccc1C(F)(F)F 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(O)c1ccccc1NS(=O)(=O)c1ccccc1C(F)(F)F
O=C(O)c1ccccc1NS(=O)(=O)c1ccccc1C(F)(F)F
2-[[2-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid