User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCC(=O)N1CCSc2ccccc21)NCCc1ccccc1.
Assistant: The hERG inhibition at 1uM is 6.964\%.
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(CCC(=O)N1CCSc2ccccc21)NCCc1ccccc1
O=C(CCC(=O)N1CCSc2ccccc21)NCCc1ccccc1
4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(2-phenylethyl)butanamide