User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCCCc1ccc(NC(=O)N[C@@H](CC(C)C)C(=O)O)cc1.
Assistant: The hERG inhibition at 1uM is 9.320\%.
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}.
CCCCc1ccc(NC(=O)N[C@@H](CC(C)C)C(=O)O)cc1
CCCCc1ccc(NC(=O)N[C@@H](CC(C)C)C(=O)O)cc1
[C][C][C][C][C][=C][C][=C][Branch2][Ring1][Branch1][N][C][=Branch1][C][=O][N][C@@H1][Branch1][#Branch1][C][C][Branch1][C][C][C][C][=Branch1][C][=O][O][C][=C][Ring2][Ring1][C]
(2S)-2-[(4-butylphenyl)carbamoylamino]-4-methylpentanoic acid