User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCN(CC)CCCNC(=O)CN1N=C(c2ccc(OC)cc2)CCC1=O.
Assistant: The hERG inhibition at 1uM is 12.497\%.
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}.
CCN(CC)CCCNC(=O)CN1N=C(c2ccc(OC)cc2)CCC1=O
CCN(CC)CCCNC(=O)CN1N=C(c2ccc(OC)cc2)CCC1=O
N-[3-(diethylamino)propyl]-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide