The molecule with the SMILES O=S(=O)(NCCOCC(F)(F)F)c1ccc2oc3ccccc3c2c1 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)(NCCOCC(F)(F)F)c1ccc2oc3ccccc3c2c1
O=S(=O)(NCCOCC(F)(F)F)c1ccc2oc3ccccc3c2c1
N-[2-(2,2,2-trifluoroethoxy)ethyl]dibenzofuran-2-sulfonamide