Create a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: CCCC(C)C1C(C#N)=C(N)Oc2cc(C)oc(=O)c21
{#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#}
CCCC(C)C1C(C#N)=C(N)Oc2cc(C)oc(=O)c21
CCCC(C)C1C(C#N)=C(N)Oc2cc(C)oc(=O)c21
2-amino-7-methyl-5-oxo-4-pentan-2-yl-4H-pyrano[3,2-c]pyran-3-carbonitrile