User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)c1cc(Cl)ccc1O)NNC(=O)c1ccc([N+](=O)[O-])cc1.
Assistant: The hERG inhibition at 1uM is 3.310\%.
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(COC(=O)c1cc(Cl)ccc1O)NNC(=O)c1ccc([N+](=O)[O-])cc1
O=C(COC(=O)c1cc(Cl)ccc1O)NNC(=O)c1ccc([N+](=O)[O-])cc1
[2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl] 5-chloro-2-hydroxybenzoate