User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1c(NC(=O)c2cccc3ccccc23)sc2c1CCC2.
Assistant: The hERG inhibition at 1uM is 8.882\%.
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(O)c1c(NC(=O)c2cccc3ccccc23)sc2c1CCC2
O=C(O)c1c(NC(=O)c2cccc3ccccc23)sc2c1CCC2
2-(naphthalene-1-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid