The chemical compound with the SMILES representation of CC1CC(C)CN(C(=O)CSc2nnc(-c3ccc(F)cc3)o2)C1 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}.
CC1CC(C)CN(C(=O)CSc2nnc(-c3ccc(F)cc3)o2)C1
CC1CC(C)CN(C(=O)CSc2nnc(-c3ccc(F)cc3)o2)C1
1-(3,5-dimethylpiperidin-1-yl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone