User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccccc1/C=N\N1CCN(Cc2ccccc2Cl)CC1.
Assistant: The hERG inhibition at 1uM is 14.544\%.
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=[N+]([O-])c1ccccc1/C=N\N1CCN(Cc2ccccc2Cl)CC1
O=[N+]([O-])c1ccccc1/C=N\N1CCN(Cc2ccccc2Cl)CC1
(Z)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(2-nitrophenyl)methanimine