User: Can you generate the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Yes, I'm happy to help, here you go: C(CN1CCCC(c2ccccc2)C1)=C1CCCc2c1cnn2-c1ccccc1
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#}
1-phenyl-4-[2-(3-phenylpiperidin-1-yl)ethylidene]-6,7-dihydro-5H-indazole