User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1nc2ccc(Cl)cc2s1)C1CCCO1.
Assistant: The hERG inhibition at 1uM is 1.571\%.
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(Nc1nc2ccc(Cl)cc2s1)C1CCCO1
O=C(Nc1nc2ccc(Cl)cc2s1)C1CCCO1
N-(6-chloro-1,3-benzothiazol-2-yl)oxolane-2-carboxamide