The chemical with the SMILES representation of CCc1nnc(NC(=O)c2nc3nccc(C)n3n2)s1 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}.
CCc1nnc(NC(=O)c2nc3nccc(C)n3n2)s1
CCc1nnc(NC(=O)c2nc3nccc(C)n3n2)s1
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide