User: I need to know the hERG inhibition at 1uM of a drug with the SMILES Cc1ccsc1/C=N/NC(=O)CC(=O)NCC(C)C.
Assistant: The hERG inhibition at 1uM is 8.475\%.
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}.
Cc1ccsc1/C=N/NC(=O)CC(=O)NCC(C)C
Cc1ccsc1/C=N/NC(=O)CC(=O)NCC(C)C
N-(2-methylpropyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanediamide