The chemical with the SMILES representation of Cc1cc(NC(=O)Cn2cnc3c(cnn3C(C)(C)C)c2=O)no1 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}.
Cc1cc(NC(=O)Cn2cnc3c(cnn3C(C)(C)C)c2=O)no1
Cc1cc(NC(=O)Cn2cnc3c(cnn3C(C)(C)C)c2=O)no1
2-(1-tert-butyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide