Design a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: O=C1CSc2ccc(C(=O)N3CCN(c4ccccn4)CC3)cc2N1
{#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=C1CSc2ccc(C(=O)N3CCN(c4ccccn4)CC3)cc2N1
O=C1CSc2ccc(C(=O)N3CCN(c4ccccn4)CC3)cc2N1
6-(4-pyridin-2-ylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one