The chemical with the SMILES representation of COC(=O)Cc1c(C)nc2nc(-c3cccnc3)[nH]n2c1=O 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}.
COC(=O)Cc1c(C)nc2nc(-c3cccnc3)[nH]n2c1=O
COC(=O)Cc1c(C)nc2nc(-c3cccnc3)[nH]n2c1=O
methyl 2-(5-methyl-7-oxo-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate