User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(N=C1SC2CS(=O)(=O)CC2N1Cc1ccccc1Cl)C1CCCO1.
Assistant: The hERG inhibition at 1uM is 20.443\%.
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(N=C1SC2CS(=O)(=O)CC2N1Cc1ccccc1Cl)C1CCCO1
O=C(N=C1SC2CS(=O)(=O)CC2N1Cc1ccccc1Cl)C1CCCO1
N-[3-[(2-chlorophenyl)methyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]oxolane-2-carboxamide