Design a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: O=C(NC1CCCc2ccccc21)C1CCN(S(=O)(=O)c2cccc3nsnc23)CC1
{#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(NC1CCCc2ccccc21)C1CCN(S(=O)(=O)c2cccc3nsnc23)CC1
O=C(NC1CCCc2ccccc21)C1CCN(S(=O)(=O)c2cccc3nsnc23)CC1
1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide