User: Can you create the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Yes, here you go: C[C@@H](c1ccc(-c2cccc(-c3nc(=O)o[nH]3)c2)cc1)[C@H](N)C(=O)N1CC[C@H](F)C1
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-[3-[4-[(2S,3S)-3-azanyl-4-[(3S)-3-fluoranylpyrrolidin-1-yl]-4-oxidanylidene-butan-2-yl]phenyl]phenyl]-2H-1,2,4-oxadiazol-5-one