Create a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: O=C(CN1CCN(CCOCCO)CC1)N1c2ccccc2Sc2ccc(Cl)cc21
{#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(CN1CCN(CCOCCO)CC1)N1c2ccccc2Sc2ccc(Cl)cc21
O=C(CN1CCN(CCOCCO)CC1)N1c2ccccc2Sc2ccc(Cl)cc21
1-(2-chlorophenothiazin-10-yl)-2-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]ethanone