The compound with the SMILES representation of COCc1ccccc1Cn1cnc2c1c(=O)n(C)c(=O)n2C 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}.
COCc1ccccc1Cn1cnc2c1c(=O)n(C)c(=O)n2C
COCc1ccccc1Cn1cnc2c1c(=O)n(C)c(=O)n2C
7-[[2-(methoxymethyl)phenyl]methyl]-1,3-dimethylpurine-2,6-dione