The compound with the SMILES representation of NC(=O)CSc1nnc(-c2ccncc2)n1-c1ccc(Cl)cc1 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}.
NC(=O)CSc1nnc(-c2ccncc2)n1-c1ccc(Cl)cc1
NC(=O)CSc1nnc(-c2ccncc2)n1-c1ccc(Cl)cc1
2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide