Design a molecule that is not an inhibitor of PKA and report its SMILES.
Result: O=C(NC1CC2CCCC(C1)N2CC(=O)N1CCCc2ccccc21)C1CCCCC1
{#Create|Generate|Propose|Suggest|Design|Invent!} a {#molecule|compound!} that is {MUV-548#not &NULL}{MUV-548__names__noun} and report its {SMILES__description}.
Result: {SMILES#}
O=C(NC1CC2CCCC(C1)N2CC(=O)N1CCCc2ccccc21)C1CCCCC1
O=C(NC1CC2CCCC(C1)N2CC(=O)N1CCCc2ccccc21)C1CCCCC1
N-[9-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-9-azabicyclo[3.3.1]nonan-3-yl]cyclohexanecarboxamide