User: Can you create the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Yes, here you go: CN(C)CCC1=C(Cc2cccnn2)c2ccc(F)cc2C1
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-[6-fluoro-3-(pyridazin-3-ylmethyl)-1H-inden-2-yl]-N,N-dimethylethanamine