User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1c2ccccc2NC(c2ccc(-c3cccs3)o2)N1O.
Assistant: The hERG inhibition at 1uM is 1.404\%.
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=C1c2ccccc2NC(c2ccc(-c3cccs3)o2)N1O
O=C1c2ccccc2NC(c2ccc(-c3cccs3)o2)N1O
3-hydroxy-2-(5-thiophen-2-ylfuran-2-yl)-1,2-dihydroquinazolin-4-one