User: Can you create the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Sure, here you go: O=C(C1CCN(c2cc(C(F)(F)F)ncn2)CC1)N1CCC(NC2CCC(O)(c3ccc(-c4ncccn4)cn3)CC2)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-[[4-hydroxy-4-(5-pyrimidin-2-ylpyridin-2-yl)cyclohexyl]amino]pyrrolidin-1-yl]-[1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]methanone