User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CCN(c2ccc([N+](=O)[O-])cc2Cl)CC1)N1CCOCC1.
Assistant: The hERG inhibition at 1uM is -10.995\%.
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(CN1CCN(c2ccc([N+](=O)[O-])cc2Cl)CC1)N1CCOCC1
O=C(CN1CCN(c2ccc([N+](=O)[O-])cc2Cl)CC1)N1CCOCC1
2-[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-1-morpholin-4-ylethanone