Create a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: O=C(O)CCC(C(=O)O)N1C(=O)/C(=C2/C(=O)Nc3ccccc32)SC1=S
{#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)CCC(C(=O)O)N1C(=O)/C(=C2/C(=O)Nc3ccccc32)SC1=S
O=C(O)CCC(C(=O)O)N1C(=O)/C(=C2/C(=O)Nc3ccccc32)SC1=S
2-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioicacid