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: CN(C)C(=O)CN1CCCC(c2nc3ccccc3n2CCOc2ccccc2)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,N-dimethyl-2-[3-[1-(2-phenoxyethyl)benzimidazol-2-yl]piperidin-1-yl]acetamide