The chemical with the SMILES representation of COC(=O)C(NC=O)C(O)(Cc1ccccc1)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}.
COC(=O)C(NC=O)C(O)(Cc1ccccc1)C(F)(F)F
COC(=O)C(NC=O)C(O)(Cc1ccccc1)C(F)(F)F
methyl3-benzyl-4,4,4-trifluoro-2-formamido-3-hydroxybutanoate