The molecule with the SMILES representation of CC1CCN(C(=O)CSc2ccc3nnc(-c4ccc(F)cc4)n3n2)CC1 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}.
CC1CCN(C(=O)CSc2ccc3nnc(-c4ccc(F)cc4)n3n2)CC1
CC1CCN(C(=O)CSc2ccc3nnc(-c4ccc(F)cc4)n3n2)CC1
2-[[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone