User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(NC(=O)CC(C)S(=O)(=O)c2ccc3c(c2)NC(=O)CO3)c(Cl)c1.
Assistant: The hERG inhibition at 1uM is 8.920\%.
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(NC(=O)CC(C)S(=O)(=O)c2ccc3c(c2)NC(=O)CO3)c(Cl)c1
Cc1ccc(NC(=O)CC(C)S(=O)(=O)c2ccc3c(c2)NC(=O)CO3)c(Cl)c1
N-(2-chloro-4-methylphenyl)-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]butanamide