User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C1C(c2ccccc2)NC(=S)N1C1CCCCC1.
Assistant: The hERG inhibition at 1uM is 7.135\%.
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=C1C(c2ccccc2)NC(=S)N1C1CCCCC1
O=C1C(c2ccccc2)NC(=S)N1C1CCCCC1
3-cyclohexyl-5-phenyl-2-sulfanylideneimidazolidin-4-one