Suggest a compound that is not an inhibitor of FAK and report its SMILES.
Result: O=C1CC(c2ccco2)CC2=C1C1c3ccccc3C(=O)N1c1ccccc1N2
{#Create|Generate|Propose|Suggest|Design|Invent!} a {#molecule|compound!} that is {MUV-810#not &NULL}{MUV-810__names__noun} and report its {SMILES__description}.
Result: {SMILES#}
O=C1CC(c2ccco2)CC2=C1C1c3ccccc3C(=O)N1c1ccccc1N2
O=C1CC(c2ccco2)CC2=C1C1c3ccccc3C(=O)N1c1ccccc1N2
11-(furan-2-yl)-1,8-diazapentacyclo[13.7.0.02,7.09,14.016,21]docosa-2,4,6,9(14),16,18,20-heptaene-13,22-dione