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: CC(C)N(CCc1c(-c2ccccc2)nn2ccccc12)Cc1ccc(C=CC(=O)NO)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#}
N-hydroxy-3-[4-[[2-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)ethyl-propan-2-ylamino]methyl]phenyl]prop-2-enamide