The chemical compound with the SMILES CCC(=O)c1ccc(OCC(=O)Nc2nn3cnnc3s2)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}.
CCC(=O)c1ccc(OCC(=O)Nc2nn3cnnc3s2)cc1
CCC(=O)c1ccc(OCC(=O)Nc2nn3cnnc3s2)cc1
2-(4-propanoylphenoxy)-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide