Create a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: O=C(NC(=O)c1ccccc1)NC1(C(F)(F)F)OCCO1
{#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(NC(=O)c1ccccc1)NC1(C(F)(F)F)OCCO1
O=C(NC(=O)c1ccccc1)NC1(C(F)(F)F)OCCO1
N-[[2-(trifluoromethyl)-1,3-dioxolan-2-yl]carbamoyl]benzamide