The chemical compound with the SMILES representation of CSc1nc(C)c2c(n1)OC(CN1C(=O)c3ccccc3C1=O)C2 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}.
CSc1nc(C)c2c(n1)OC(CN1C(=O)c3ccccc3C1=O)C2
CSc1nc(C)c2c(n1)OC(CN1C(=O)c3ccccc3C1=O)C2
2-[(4-methyl-2-methylsulfanyl-5,6-dihydrofuro[2,3-d]pyrimidin-6-yl)methyl]isoindole-1,3-dione