User: Can you generate the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Yes, here you go: O=C(C1CNCCC1(O)c1ccc(F)c(F)c1)N(Cc1cn(Cc2cnoc2)c2cccc(F)c12)C1CC1
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#}
4-[3,4-bis(fluoranyl)phenyl]-N-cyclopropyl-N-[[4-fluoranyl-1-(1,2-oxazol-4-ylmethyl)indol-3-yl]methyl]-4-oxidanyl-piperidine-3-carboxamide