User: Can you create the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Of course, here you go: O=C(NCc1ccncn1)c1ccc(Oc2ccc(C#CC3(O)CN4CCC3CC4)cc2)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#}
4-[4-[2-(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)ethynyl]phenoxy]-N-(pyrimidin-4-ylmethyl)benzamide