The chemical compound with the SMILES O=C(CSc1nc2ccccc2n1CC(=O)N1CCCC1)Nc1nccs1 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(CSc1nc2ccccc2n1CC(=O)N1CCCC1)Nc1nccs1
O=C(CSc1nc2ccccc2n1CC(=O)N1CCCC1)Nc1nccs1
2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide