User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NC(=S)Nc1ccc(Cc2ccncc2)cc1)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 6.431\%.
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-[[4-(pyridin-4-ylmethyl)phenyl]carbamothioyl]benzamide