User: Can you generate the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Yes, I'm happy to help, here you go: O=C1NCc2c(-c3ccccc3Cl)nc(=O)[nH]c2N1c1c(Cl)cccc1Cl
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#}
8-[2,6-bis(chloranyl)phenyl]-4-(2-chlorophenyl)-5,6-dihydro-1H-pyrimido[4,5-d]pyrimidine-2,7-dione