The chemical compound with the SMILES representation of COc1ccc(-n2nnnc2SCC(=O)Nc2nnc(C)s2)cc1OC 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}.
COc1ccc(-n2nnnc2SCC(=O)Nc2nnc(C)s2)cc1OC
COc1ccc(-n2nnnc2SCC(=O)Nc2nnc(C)s2)cc1OC
2-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide