The chemical with the SMILES CCn1c(SCC(=O)Nc2nnc(C)s2)nnc1-c1ccco1 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)nnc1-c1ccco1
CCn1c(SCC(=O)Nc2nnc(C)s2)nnc1-c1ccco1
2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide