The chemical compound with the SMILES representation of CCOC(=O)c1sc(NC(=O)C(CC)Sc2nccn2C)nc1C 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)c1sc(NC(=O)C(CC)Sc2nccn2C)nc1C
CCOC(=O)c1sc(NC(=O)C(CC)Sc2nccn2C)nc1C
ethyl 4-methyl-2-[2-(1-methylimidazol-2-yl)sulfanylbutanoylamino]-1,3-thiazole-5-carboxylate