Design a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: O=C(Oc1ccc(Cl)cc1N1C(=O)CCC1=O)c1ccco1
{#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(Oc1ccc(Cl)cc1N1C(=O)CCC1=O)c1ccco1
O=C(Oc1ccc(Cl)cc1N1C(=O)CCC1=O)c1ccco1
[4-chloro-2-(2,5-dioxopyrrolidin-1-yl)phenyl]furan-2-carboxylate