User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1Cc1ccccn1.
Assistant: The hERG inhibition at 1uM is 15.915\%.
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=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1Cc1ccccn1
O=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1Cc1ccccn1
17-(pyridin-2-ylmethyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2(7),3,5,9(14),10,12-hexaene-16,18-dione