Create a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: O=C1/C(=C/Nc2ccc3c(c2)OCO3)CCc2ccccc21
{#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=C1/C(=C/Nc2ccc3c(c2)OCO3)CCc2ccccc21
O=C1/C(=C/Nc2ccc3c(c2)OCO3)CCc2ccccc21
(2E)-2-[(1,3-benzodioxol-5-ylamino)methylidene]-3,4-dihydronaphthalen-1-one