User: I want to know the hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Oc1ccc(Cl)c2cccnc12)c1cccc([N+](=O)[O-])c1.
Assistant: The hERG inhibition at a concentration of 1uM is -2.350\%.
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(Oc1ccc(Cl)c2cccnc12)c1cccc([N+](=O)[O-])c1
O=C(Oc1ccc(Cl)c2cccnc12)c1cccc([N+](=O)[O-])c1
[O][=C][Branch2][Ring1][Ring1][O][C][=C][C][=C][Branch1][C][Cl][C][=C][C][=C][N][=C][Ring1][O][Ring1][=Branch1][C][=C][C][=C][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring1][=Branch2]
(5-chloroquinolin-8-yl) 3-nitrobenzoate