Create a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: O=C(O)CCC1=C2c3ccccc3CCN2C(=O)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(O)CCC1=C2c3ccccc3CCN2C(=O)CC1
O=C(O)CCC1=C2c3ccccc3CCN2C(=O)CC1
3-(4-oxo-2,3,6,7-tetrahydrobenzo[a]quinolizin-1-yl)propanoic acid