User: Can you generate the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Yes, here you go: COc1cccc(-n2cc3nc(C)n(C[C@H]4CCCN(C[C@H]5CCCO5)C4)c(=O)c3n2)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#}
2-(3-methoxyphenyl)-5-methyl-6-[[(3S)-1-[[(2R)-oxolan-2-yl]methyl]piperidin-3-yl]methyl]pyrazolo[4,3-d]pyrimidin-7-one