User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCc1ccc(NC(=O)N[C@H](C(=O)O)C(C)CC)cc1.
Assistant: The hERG inhibition at 1uM is 12.443\%.
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}.
CCc1ccc(NC(=O)N[C@H](C(=O)O)C(C)CC)cc1
CCc1ccc(NC(=O)N[C@H](C(=O)O)C(C)CC)cc1
[C][C][C][=C][C][=C][Branch2][Ring1][Branch1][N][C][=Branch1][C][=O][N][C@H1][Branch1][=Branch1][C][=Branch1][C][=O][O][C][Branch1][C][C][C][C][C][=C][Ring2][Ring1][C]
(2S)-2-[(4-ethylphenyl)carbamoylamino]-3-methylpentanoic acid