Generate a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: CCOC(=O)C1=C(C)NC(=O)NC1c1ccccc1Cl
{#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#}
CCOC(=O)C1=C(C)NC(=O)NC1c1ccccc1Cl
CCOC(=O)C1=C(C)NC(=O)NC1c1ccccc1Cl
4-(2-chlorophenyl)-5-ethoxycarbonyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one