Create a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: O=C(O)CC(c1ccc(Cl)cc1)n1cccc1
{#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(O)CC(c1ccc(Cl)cc1)n1cccc1
O=C(O)CC(c1ccc(Cl)cc1)n1cccc1
3-(4-chlorophenyl)-3-pyrrol-1-ylpropanoicacid