The chemical with the SMILES COc1ccc(-n2nc3c(c2NC(=O)Cc2cccc(C)c2)CS(=O)C3)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}.
COc1ccc(-n2nc3c(c2NC(=O)Cc2cccc(C)c2)CS(=O)C3)cc1
COc1ccc(-n2nc3c(c2NC(=O)Cc2cccc(C)c2)CS(=O)C3)cc1
N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(3-methylphenyl)acetamide