User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=c1cc(CCl)[nH]c2nc3ccccc3n12.
Assistant: The hERG inhibition at 1uM is 8.932\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=c1cc(CCl)[nH]c2nc3ccccc3n12
O=c1cc(CCl)[nH]c2nc3ccccc3n12
2-(chloromethyl)-1H-pyrimido[1,2-a]benzimidazol-4-one