Design a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: O=C(CCN1C(=O)COc2ccccc21)NCCCN1CCN(c2ccccc2F)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(CCN1C(=O)COc2ccccc21)NCCCN1CCN(c2ccccc2F)CC1
O=C(CCN1C(=O)COc2ccccc21)NCCCN1CCN(c2ccccc2F)CC1
N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide