Create a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: O=C(NCCCc1ccccc1)c1cnc2n(c1=O)CCS2
{#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(NCCCc1ccccc1)c1cnc2n(c1=O)CCS2
O=C(NCCCc1ccccc1)c1cnc2n(c1=O)CCS2
5-oxo-N-(3-phenylpropyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide