The chemical with the SMILES O=C(N1CCOCC1)C(F)(F)S(=O)(=O)Nc1ccccc1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(N1CCOCC1)C(F)(F)S(=O)(=O)Nc1ccccc1
O=C(N1CCOCC1)C(F)(F)S(=O)(=O)Nc1ccccc1
1,1-difluoro-2-morpholin-4-yl-2-oxo-N-phenylethanesulfonamide