The chemical with the SMILES COC(=O)c1cc2nc(-c3ccc(OC)cc3)cc(C(F)(F)F)n2n1 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)c1cc2nc(-c3ccc(OC)cc3)cc(C(F)(F)F)n2n1
COC(=O)c1cc2nc(-c3ccc(OC)cc3)cc(C(F)(F)F)n2n1
methyl 5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate