User: Can you generate the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Sure, here you go: O[C@]1(c2ccc(F)c(F)c2)CCNC[C@@H]1c1cc(-c2c(Cl)cccc2Cl)no1
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#}
(3S,4R)-3-[3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]-4-(3,4-difluorophenyl)piperidin-4-ol