Create a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: CCn1c(=O)n(CCOC)c(=O)c2c3c(sc21)CCCC3
{#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#}
CCn1c(=O)n(CCOC)c(=O)c2c3c(sc21)CCCC3
CCn1c(=O)n(CCOC)c(=O)c2c3c(sc21)CCCC3
1-ethyl-3-(2-methoxyethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione