The chemical with the SMILES representation of CCOC(=O)c1ccc(Oc2nc(NC)nc(OC)n2)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}.
CCOC(=O)c1ccc(Oc2nc(NC)nc(OC)n2)cc1
CCOC(=O)c1ccc(Oc2nc(NC)nc(OC)n2)cc1
ethyl 4-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]oxy]benzoate