User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CN1CCN(C2CCCCC2)CC1)c1ccc2cc[nH]c2c1.
Assistant: The hERG inhibition at 1uM is 8.475\%.
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=C(CN1CCN(C2CCCCC2)CC1)c1ccc2cc[nH]c2c1
O=C(CN1CCN(C2CCCCC2)CC1)c1ccc2cc[nH]c2c1
2-(4-cyclohexylpiperazin-1-yl)-1-(1H-indol-6-yl)ethanone