The chemical compound with the SMILES representation of COc1ccc(CCN2CNc3c(c(=O)n(C)c(=O)n3C)C2)cc1 is not an inhibitor of PKA.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
COc1ccc(CCN2CNc3c(c(=O)n(C)c(=O)n3C)C2)cc1
COc1ccc(CCN2CNc3c(c(=O)n(C)c(=O)n3C)C2)cc1
6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione