The chemical compound with the SMILES CCOC(=O)C(NC(C)=O)(N1CCc2ccccc2C1)C(F)(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}.
CCOC(=O)C(NC(C)=O)(N1CCc2ccccc2C1)C(F)(F)F
CCOC(=O)C(NC(C)=O)(N1CCc2ccccc2C1)C(F)(F)F
ethyl 2-acetamido-2-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3,3-trifluoropropanoate