The molecule with the SMILES CCn1c(SCC(=O)Nc2nnc(C)s2)nc2c(c1=O)SC(C)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}.
CCn1c(SCC(=O)Nc2nnc(C)s2)nc2c(c1=O)SC(C)C2
CCn1c(SCC(=O)Nc2nnc(C)s2)nc2c(c1=O)SC(C)C2
2-[(3-ethyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide