User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES CC1=C(C)[N+](=O)C2CCCCC2N1[O-].
Assistant: The hERG inhibition at a concentration of 1uM is -5.540\%.
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}.
CC1=C(C)[N+](=O)C2CCCCC2N1[O-]
CC1=C(C)[N+](=O)C2CCCCC2N1[O-]
2,3-dimethyl-4-oxido-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide