User: Can you create the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Sure, here you go: COc1cc(Nc2ncc3c(=O)n(-c4c(Cl)cccc4Cl)ccc3n2)ccc1N1CCN(C)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#}
6-(2,6-dichlorophenyl)-2-[3-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrido[4,3-d]pyrimidin-5-one