User: Can you create the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Yes, here you go: CC(C)C1(C(=O)N2CCN(c3cc(C(F)(F)F)ccn3)CC2)CCC(NC2C3CCCC2COC3)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-oxabicyclo[3.3.1]nonan-9-ylamino)-1-propan-2-yl-cyclopentyl]-[4-[4-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone