The compound with the SMILES representation of COc1cccc(COc2nc3c(c(=O)n(C)c(=O)n3C)n2C)c1 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}.
COc1cccc(COc2nc3c(c(=O)n(C)c(=O)n3C)n2C)c1
COc1cccc(COc2nc3c(c(=O)n(C)c(=O)n3C)n2C)c1
8-[(3-methoxyphenyl)methoxy]-1,3,7-trimethylpurine-2,6-dione