User: Can you create 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(Cc1c[nH]c2cccc(Cl)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-[(4-chloranyl-1H-indol-3-yl)methyl]-N-cyclopropyl-4-oxidanyl-piperidine-3-carboxamide