The molecule with the SMILES representation of COC(=O)c1nc(NC2=NCCCCC2)n[nH]1 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)c1nc(NC2=NCCCCC2)n[nH]1
COC(=O)c1nc(NC2=NCCCCC2)n[nH]1
methyl 3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)-1H-1,2,4-triazole-5-carboxylate