User: Can you generate the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Yes, I'm happy to help, here you go: CCOC(=O)CN(c1ccc(Cl)c(Cl)c1)C1CCNCC1
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#}
ethyl2-[(3,4-dichlorophenyl)-piperidin-4-yl-amino]ethanoate