User: Can you create the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Yes, I'm happy to help, here you go: CC[NH+](CC)CC#CCOC(=O)C(O)(c1ccccc1)C1CCCCC1
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#}
4-(2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoyl)oxybut-2-ynyl-diethyl-azanium