Generate a compound that is not an inhibitor of ROCK-2 and report its SMILES.
Result: O=c1cc(-c2ccc(Cl)cc2)[nH][nH]1
{#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=c1cc(-c2ccc(Cl)cc2)[nH][nH]1
O=c1cc(-c2ccc(Cl)cc2)[nH][nH]1
5-(4-chlorophenyl)-1,2-dihydropyrazol-3-one