The molecule with the SMILES O=C(CSc1nc(N2CCCCC2)nc(N2CCCCC2)n1)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(CSc1nc(N2CCCCC2)nc(N2CCCCC2)n1)Nc1nccs1
O=C(CSc1nc(N2CCCCC2)nc(N2CCCCC2)n1)Nc1nccs1
2-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide