The chemical compound with the SMILES representation of CCOC(=O)C(NC(C)=O)(Nc1cccc(F)c1)C(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}.
CCOC(=O)C(NC(C)=O)(Nc1cccc(F)c1)C(F)(F)F
CCOC(=O)C(NC(C)=O)(Nc1cccc(F)c1)C(F)(F)F
ethyl 2-acetamido-3,3,3-trifluoro-2-(3-fluoroanilino)propanoate