Suggest a compound that is not an inhibitor of ROCK-2 and report its SMILES.
Result: O=C(c1ccco1)n1nc(-c2ccc(Cl)cc2)nc1NCc1ccco1
{#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(c1ccco1)n1nc(-c2ccc(Cl)cc2)nc1NCc1ccco1
O=C(c1ccco1)n1nc(-c2ccc(Cl)cc2)nc1NCc1ccco1
[3-(4-chlorophenyl)-5-(furan-2-ylmethylamino)-1,2,4-triazol-1-yl]-(furan-2-yl)methanone