The chemical compound with the SMILES representation of Cc1cc(O)cc(O)c1C(=O)Cc1cscn1 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}.
Cc1cc(O)cc(O)c1C(=O)Cc1cscn1
Cc1cc(O)cc(O)c1C(=O)Cc1cscn1
1-(2,4-dihydroxy-6-methylphenyl)-2-(1,3-thiazol-4-yl)ethanone