User: I want to know the hERG inhibition at 10uM of a drug with the SMILES O=C1C(c2ccccc2)=[N+]([O-])c2ccccc21.
Assistant: The hERG inhibition at 10uM is 4.030%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1C(c2ccccc2)=[N+]([O-])c2ccccc21
O=C1C(c2ccccc2)=[N+]([O-])c2ccccc21
1-oxido-2-phenylindol-1-ium-3-one