User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(c1ccc(Cl)cc1)N1CCC2(CC1)CO2.
Assistant: The hERG inhibition at 1uM is 4.612\%.
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)(c1ccc(Cl)cc1)N1CCC2(CC1)CO2
O=S(=O)(c1ccc(Cl)cc1)N1CCC2(CC1)CO2
6-(4-chlorophenyl)sulfonyl-1-oxa-6-azaspiro[2.5]octane