User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C=CCNC(=O)C(=O)Nc1cc2c3c(c1)CCC(=O)N3CCC2.
Assistant: The hERG inhibition at 1uM is -14.919\%.
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}.
C=CCNC(=O)C(=O)Nc1cc2c3c(c1)CCC(=O)N3CCC2
C=CCNC(=O)C(=O)Nc1cc2c3c(c1)CCC(=O)N3CCC2
N'-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-N-prop-2-enyloxamide