User: Can you create the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Of course, here you go: CC(C)(C)NC(=O)NCCN1CCC(O)(CNC(=O)c2cc(Cl)cc(Cl)c2)CC1
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#}
N-[[1-[2-(tert-butylcarbamoylamino)ethyl]-4-hydroxypiperidin-4-yl]methyl]-3,5-dichlorobenzamide