User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)c1ccco1)Nc1nc2ccc([N+](=O)[O-])cc2s1.
Assistant: The hERG inhibition at 1uM is 3.403\%.
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)c1ccco1)Nc1nc2ccc([N+](=O)[O-])cc2s1
O=C(COC(=O)c1ccco1)Nc1nc2ccc([N+](=O)[O-])cc2s1
[2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] furan-2-carboxylate