User: Can you create the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Yes, here you go: CN1CCN(Cc2ccc3c(c2)CC2=C3N=NC2c2csc(C#CCOCC(N)=O)c2)CC1
User: Can you {#give me|create|generate!} the {SMILES__description} of a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}?
Assistant: {#Yes|Of course|Sure|Yes, I'm happy to help!}, here you go: {SMILES#}
2-[3-[4-[6-[(4-methylpiperazin-1-yl)methyl]-3,4-dihydroindeno[1,2-c]pyrazol-3-yl]thiophen-2-yl]prop-2-ynoxy]ethanamide