User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cc2cc(Cl)ccc2n1C)C(=O)O.
Assistant: The hERG inhibition at 1uM is 17.354\%.
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[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cc2cc(Cl)ccc2n1C)C(=O)O
C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cc2cc(Cl)ccc2n1C)C(=O)O
(2S)-2-[[(2S)-2-[(5-chloro-1-methylindole-2-carbonyl)amino]-3-phenylpropanoyl]amino]propanoic acid