The molecular species with the SMILES representation of O=C(CSc1ncnc2c1oc1ccccc12)Nc1ccccc1C(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}.
O=C(CSc1ncnc2c1oc1ccccc12)Nc1ccccc1C(F)(F)F
O=C(CSc1ncnc2c1oc1ccccc12)Nc1ccccc1C(F)(F)F
2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide