The molecular species with the SMILES representation of CCOc1nc2c(c(=O)n(C)c(=O)n2C)n1Cc1ccccc1Cl 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}.
CCOc1nc2c(c(=O)n(C)c(=O)n2C)n1Cc1ccccc1Cl
CCOc1nc2c(c(=O)n(C)c(=O)n2C)n1Cc1ccccc1Cl
7-[(2-chlorophenyl)methyl]-8-ethoxy-1,3-dimethylpurine-2,6-dione