The chemical with the SMILES O=C(CNS(=O)(=O)c1cccc(C(F)(F)F)c1)Nc1ccccc1F 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(CNS(=O)(=O)c1cccc(C(F)(F)F)c1)Nc1ccccc1F
O=C(CNS(=O)(=O)c1cccc(C(F)(F)F)c1)Nc1ccccc1F
N-(2-fluorophenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide