User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(C(=O)N[C@H](C(=O)Nc2cc(Cl)cc(Cl)c2)C(C)C)cc1.
Assistant: The hERG inhibition at 1uM is 18.039\%.
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}.
Cc1ccc(C(=O)N[C@H](C(=O)Nc2cc(Cl)cc(Cl)c2)C(C)C)cc1
Cc1ccc(C(=O)N[C@H](C(=O)Nc2cc(Cl)cc(Cl)c2)C(C)C)cc1
N-[(2S)-1-(3,5-dichloroanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide