User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCC(=O)N1CCCCC1)c1sc2ccccc2c1Cl.
Assistant: The hERG inhibition at 1uM is 0.939\%.
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(NCC(=O)N1CCCCC1)c1sc2ccccc2c1Cl
O=C(NCC(=O)N1CCCCC1)c1sc2ccccc2c1Cl
3-chloro-N-(2-oxo-2-piperidin-1-ylethyl)-1-benzothiophene-2-carboxamide