Create a compound that is not an inhibitor of ROCK-2 and report its SMILES.
Result: CCCCN1CC(=O)C(c2nc3ccccc3s2)=C1N
{#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#}
CCCCN1CC(=O)C(c2nc3ccccc3s2)=C1N
CCCCN1CC(=O)C(c2nc3ccccc3s2)=C1N
5-azanyl-4-(1,3-benzothiazol-2-yl)-1-butyl-2H-pyrrol-3-one