The chemical with the SMILES representation of CCOC(=O)CSc1nnc(-c2ccoc2C)n1-c1ccc(OCC)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}.
CCOC(=O)CSc1nnc(-c2ccoc2C)n1-c1ccc(OCC)cc1
CCOC(=O)CSc1nnc(-c2ccoc2C)n1-c1ccc(OCC)cc1
ethyl 2-[[4-(4-ethoxyphenyl)-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate