Design a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: CCCc1nn(C)c2c1C(c1cccnc1)C(C#N)=C(N)O2
{#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#}
CCCc1nn(C)c2c1C(c1cccnc1)C(C#N)=C(N)O2
CCCc1nn(C)c2c1C(c1cccnc1)C(C#N)=C(N)O2
6-amino-1-methyl-3-propyl-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile