The chemical with the SMILES representation of O=C(O)c1cc2nc3c(c(C(F)(F)F)n2n1)CCc1ccccc1-3 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}.
O=C(O)c1cc2nc3c(c(C(F)(F)F)n2n1)CCc1ccccc1-3
O=C(O)c1cc2nc3c(c(C(F)(F)F)n2n1)CCc1ccccc1-3
11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-14-carboxylicacid