User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCC(C)[C@H](NC(=O)NC1CCCc2ccccc21)C(=O)O.
Assistant: The hERG inhibition at 1uM is 15.463\%.
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}.
CCC(C)[C@H](NC(=O)NC1CCCc2ccccc21)C(=O)O
CCC(C)[C@H](NC(=O)NC1CCCc2ccccc21)C(=O)O
(2S)-3-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoylamino)pentanoic acid