User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)c1ccc2c(c1)C(N1CCN(C)CC1)Cc1cccnc1S2.O=C(O)/C=C\C(=O)O.
Assistant: The hERG inhibition at 1uM is -5.946\%.
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}.
CC(C)c1ccc2c(c1)C(N1CCN(C)CC1)Cc1cccnc1S2.O=C(O)/C=C\C(=O)O
CC(C)c1ccc2c(c1)C(N1CCN(C)CC1)Cc1cccnc1S2.O=C(O)/C=C\C(=O)O
(Z)-but-2-enedioic acid;6-(4-methylpiperazin-1-yl)-8-propan-2-yl-5,6-dihydro-[1]benzothiepino[2,3-b]pyridine