The molecule with the SMILES O=C(COC(=O)c1ccccc1S(=O)(=O)N1CCCCC1)NCC(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(COC(=O)c1ccccc1S(=O)(=O)N1CCCCC1)NCC(F)(F)F
O=C(COC(=O)c1ccccc1S(=O)(=O)N1CCCCC1)NCC(F)(F)F
[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl] 2-piperidin-1-ylsulfonylbenzoate