Create a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: O=C(NCC1CCCO1)c1ccc(NC(=O)C2CCCCC2C(=O)O)cc1
{#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(NCC1CCCO1)c1ccc(NC(=O)C2CCCCC2C(=O)O)cc1
O=C(NCC1CCCO1)c1ccc(NC(=O)C2CCCCC2C(=O)O)cc1
2-[[4-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid