User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C1NC2=C(C(=O)CCC2)C(c2ccc([N+](=O)[O-])cc2)N1.
Assistant: The hERG inhibition at 1uM is 13.288\%.
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=C1NC2=C(C(=O)CCC2)C(c2ccc([N+](=O)[O-])cc2)N1
O=C1NC2=C(C(=O)CCC2)C(c2ccc([N+](=O)[O-])cc2)N1
4-(4-nitrophenyl)-1,3,4,6,7,8-hexahydroquinazoline-2,5-dione