User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1ccsc1[N+](=O)[O-])N1CCN(c2ccccn2)CC1.
Assistant: The hERG inhibition at 1uM is 11.496\%.
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(CSc1ccsc1[N+](=O)[O-])N1CCN(c2ccccn2)CC1
O=C(CSc1ccsc1[N+](=O)[O-])N1CCN(c2ccccn2)CC1
2-(2-nitrothiophen-3-yl)sulfanyl-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone