The molecular species with the SMILES O=C(c1ccccc1)N1CCCCC(Sc2nnc3ccccn23)C1=O 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(c1ccccc1)N1CCCCC(Sc2nnc3ccccn23)C1=O
O=C(c1ccccc1)N1CCCCC(Sc2nnc3ccccn23)C1=O
1-benzoyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)azepan-2-one