User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCNC(=O)C1CCN(S(=O)(=O)c2ccccc2)CC1)NCc1ccc(Cl)c(Cl)c1.
Assistant: The hERG inhibition at 1uM is 0.367\%.
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(CCNC(=O)C1CCN(S(=O)(=O)c2ccccc2)CC1)NCc1ccc(Cl)c(Cl)c1
O=C(CCNC(=O)C1CCN(S(=O)(=O)c2ccccc2)CC1)NCc1ccc(Cl)c(Cl)c1
1-(benzenesulfonyl)-N-[3-[(3,4-dichlorophenyl)methylamino]-3-oxopropyl]piperidine-4-carboxamide