User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C=CCNC(=O)CC(=O)N/N=C/c1ccccc1F.
Assistant: The hERG inhibition at 1uM is 13.006\%.
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)CC(=O)N/N=C/c1ccccc1F
C=CCNC(=O)CC(=O)N/N=C/c1ccccc1F
N'-[(E)-(2-fluorophenyl)methylideneamino]-N-prop-2-enylpropanediamide