The chemical with the SMILES COc1ccccc1NC(=O)Cn1c(CN2CCCCC2)nc2ccccc2c1=O 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}.
COc1ccccc1NC(=O)Cn1c(CN2CCCCC2)nc2ccccc2c1=O
COc1ccccc1NC(=O)Cn1c(CN2CCCCC2)nc2ccccc2c1=O
N-(2-methoxyphenyl)-2-[4-oxo-2-(piperidin-1-ylmethyl)quinazolin-3-yl]acetamide