The molecular species with the SMILES representation of O=S(=O)(Nc1ccc2nc(C(F)(F)F)[nH]c2c1)c1ccccc1 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=S(=O)(Nc1ccc2nc(C(F)(F)F)[nH]c2c1)c1ccccc1
O=S(=O)(Nc1ccc2nc(C(F)(F)F)[nH]c2c1)c1ccccc1
N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide