User: Can you create the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Sure, here you go: CN(C(=O)Cc1ccc(-n2cnnn2)cc1)C1CCN(Cc2nc3c(s2)CCCC3)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-methyl-N-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]-2-[4-(tetrazol-1-yl)phenyl]acetamide