The chemical compound with the SMILES representation of COC(=O)C(O)(CC(=O)Nc1ccc(Cl)cc1F)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}.
COC(=O)C(O)(CC(=O)Nc1ccc(Cl)cc1F)C(F)(F)F
COC(=O)C(O)(CC(=O)Nc1ccc(Cl)cc1F)C(F)(F)F
methyl4-(4-chloro-2-fluoroanilino)-2-hydroxy-2-(trifluoromethyl)-4-oxobutanoate