User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccccc1Cl)c1ccc2c(=O)n(CCCN3CCCC3=O)c(=S)[nH]c2c1.
Assistant: The hERG inhibition at 1uM is -3.619\%.
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(NCc1ccccc1Cl)c1ccc2c(=O)n(CCCN3CCCC3=O)c(=S)[nH]c2c1
O=C(NCc1ccccc1Cl)c1ccc2c(=O)n(CCCN3CCCC3=O)c(=S)[nH]c2c1
N-[(2-chlorophenyl)methyl]-4-oxo-3-[3-(2-oxopyrrolidin-1-yl)propyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide