Create a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: CC(=O)C1=C(O)C(=O)N(C)C1c1ccccc1F
{#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#}
CC(=O)C1=C(O)C(=O)N(C)C1c1ccccc1F
CC(=O)C1=C(O)C(=O)N(C)C1c1ccccc1F
3-acetyl-2-(2-fluorophenyl)-4-hydroxy-1-methyl-2H-pyrrol-5-one