User: Can you generate the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Yes, here you go: Cn1ccc(-c2noc(C3=CC4(CCN(CC5CCCO5)CC4)c4ccccc43)n2)n1
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#}
3-(1-methylpyrazol-3-yl)-5-[1'-(oxolan-2-ylmethyl)spiro[indene-3,4'-piperidine]-1-yl]-1,2,4-oxadiazole