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: Cc1ccccc1C(=O)Nc1ccc(-c2nnc(NCCCN3CCCCC3)o2)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#}
2-methyl-N-[4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide