User: Can you create the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Sure, here you go: CC(=O)Nc1cccc(N2CCN(CCCCN(C)S(=O)(=O)CC(C)C)CC2)c1
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-[3-[4-[4-[methyl(2-methylpropylsulfonyl)amino]butyl]piperazin-1-yl]phenyl]acetamide