User: Can you create the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Yes, I'm happy to help, here you go: CCOc1cc2ncc(C(N)=O)c(Nc3ccc(F)cc3F)c2cc1N1CCCN(C2CC2)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-(4-cyclopropyl-1,4-diazepan-1-yl)-4-(2,4-difluoroanilino)-7-ethoxyquinoline-3-carboxamide