User: Can you generate the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Sure, here you go: CC(C)[C@H](Oc1ccc(CNC(=O)[C@@H]2CCCN2C(=O)CC([NH3+])Cc2c(F)c(F)c(F)c(F)c2F)cc1)C(=O)O
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-[(2S)-2-[[4-[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]oxyphenyl]methylcarbamoyl]pyrrolidin-1-yl]-4-oxidanylidene-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]butan-2-yl]azanium