The chemical compound with the SMILES COC(=O)c1cnn2c(C(F)(F)F)cc(-c3ccc(F)cc3)nc12 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)c1cnn2c(C(F)(F)F)cc(-c3ccc(F)cc3)nc12
COC(=O)c1cnn2c(C(F)(F)F)cc(-c3ccc(F)cc3)nc12
methyl 5-(4-fluorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate