User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCCNC(=O)C(F)(F)F)c1ccncc1.
Assistant: The hERG inhibition at 1uM is -1.678\%.
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}.
O=C(NCCNC(=O)C(F)(F)F)c1ccncc1
O=C(NCCNC(=O)C(F)(F)F)c1ccncc1
N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]pyridine-4-carboxamide