User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CC1Nc2cccc3cccc(c23)NC1=O)Nc1ccccc1.
Assistant: The hERG inhibition at a concentration of 1uM is 6.480\%.
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(CC1Nc2cccc3cccc(c23)NC1=O)Nc1ccccc1
O=C(CC1Nc2cccc3cccc(c23)NC1=O)Nc1ccccc1
2-(12-oxo-10,13-diazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-11-yl)-N-phenylacetamide