User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(/C=N/NC(=O)C(NC(=O)c2ccccc2)c2n[nH]c(=O)c3ccccc23)cc1.
Assistant: The hERG inhibition at 1uM is 10.792\%.
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}.
Cc1ccc(/C=N/NC(=O)C(NC(=O)c2ccccc2)c2n[nH]c(=O)c3ccccc23)cc1
Cc1ccc(/C=N/NC(=O)C(NC(=O)c2ccccc2)c2n[nH]c(=O)c3ccccc23)cc1
[C][C][=C][C][=C][Branch2][Ring2][=Branch2][/C][=N][/N][C][=Branch1][C][=O][C][Branch1][=C][N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=N][NH1][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][O][Ring1][=Branch1][C][=C][Ring2][Ring1][S]
N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide