Suggest a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: O=C(CCN1C(=O)C2C3C=CC(C3)C2C1=O)NCCc1ccccc1Cl
{#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(CCN1C(=O)C2C3C=CC(C3)C2C1=O)NCCc1ccccc1Cl
O=C(CCN1C(=O)C2C3C=CC(C3)C2C1=O)NCCc1ccccc1Cl
N-[2-(2-chlorophenyl)ethyl]-3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)propanamide