The chemical compound with the SMILES CCOC(=O)C(NC(=O)Nc1ncccn1)(Oc1ccccc1)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(=O)Nc1ncccn1)(Oc1ccccc1)C(F)(F)F
CCOC(=O)C(NC(=O)Nc1ncccn1)(Oc1ccccc1)C(F)(F)F
ethyl3,3,3-trifluoro-2-phenoxy-2-(pyrimidin-2-ylcarbamoylamino)propanoate