Suggest a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: O=C(Nc1ccc2c(c1)nc1n2CCOC1)C1CCCCC1
{#Create|Generate|Propose|Suggest|Design|Invent!} a {#molecule|compound!} that is {MUV-644#not &NULL}{MUV-644__names__noun} and report its {SMILES__description}.
Result: {SMILES#}
O=C(Nc1ccc2c(c1)nc1n2CCOC1)C1CCCCC1
O=C(Nc1ccc2c(c1)nc1n2CCOC1)C1CCCCC1
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)cyclohexanecarboxamide