User: I want to know the hERG inhibition at 1uM of a drug with the SMILES N=C1C(c2ccccc2)=C(O)C2CCc3ccccc3N12.
Assistant: The hERG inhibition at 1uM is 12.248\%.
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}.
N=C1C(c2ccccc2)=C(O)C2CCc3ccccc3N12
N=C1C(c2ccccc2)=C(O)C2CCc3ccccc3N12
1-imino-2-phenyl-4,5-dihydro-3aH-pyrrolo[1,2-a]quinolin-3-ol