The chemical with the SMILES representation of COc1ccc2cc3c(N)nn(C(=O)Cc4ccccc4OC)c3nc2c1 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}.
COc1ccc2cc3c(N)nn(C(=O)Cc4ccccc4OC)c3nc2c1
COc1ccc2cc3c(N)nn(C(=O)Cc4ccccc4OC)c3nc2c1
1-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-2-(6-methoxyphenyl)ethanone