The molecule with the SMILES O=C(Oc1cccc(-n2cnnn2)c1)C1CCCCC1 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}.
O=C(Oc1cccc(-n2cnnn2)c1)C1CCCCC1
O=C(Oc1cccc(-n2cnnn2)c1)C1CCCCC1
[3-(tetrazol-1-yl)phenyl] cyclohexanecarboxylate