User: Can you create the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Yes, I'm happy to help, here you go: O=C(O)CC1c2ccccc2CC1NC(=O)c1cc2sc(Cl)c(Cl)c2[nH]1
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#}
2-[2-[[2,3-bis(chloranyl)-4H-thieno[3,2-b]pyrrol-5-yl]carbonylamino]-2,3-dihydro-1H-inden-1-yl]ethanoicacid