User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(NCc1ccco1)c1cnc(Cl)c(Cl)c1.
Assistant: The hERG inhibition at 1uM is -1.149\%.
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=S(=O)(NCc1ccco1)c1cnc(Cl)c(Cl)c1
O=S(=O)(NCc1ccco1)c1cnc(Cl)c(Cl)c1
5,6-dichloro-N-(furan-2-ylmethyl)pyridine-3-sulfonamide