The chemical with the SMILES representation of CCc1nnc(SCC(=O)N2CCCc3ccccc32)nc1CC 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(SCC(=O)N2CCCc3ccccc32)nc1CC
CCc1nnc(SCC(=O)N2CCCc3ccccc32)nc1CC
2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone