The chemical with the SMILES representation of O=C(Nc1ccc(Cl)cc1)C1CC=CCC1C(=O)OCC(F)(F)C(F)F 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(Nc1ccc(Cl)cc1)C1CC=CCC1C(=O)OCC(F)(F)C(F)F
O=C(Nc1ccc(Cl)cc1)C1CC=CCC1C(=O)OCC(F)(F)C(F)F
2,2,3,3-tetrafluoropropyl 6-[(4-chlorophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate