User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1CC2(CCCC2)C(=O)N1CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1.
Assistant: The hERG inhibition at 1uM is 4.471\%.
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=C1CC2(CCCC2)C(=O)N1CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1
O=C1CC2(CCCC2)C(=O)N1CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1
2-[[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]methyl]-2-azaspiro[4.4]nonane-1,3-dione