User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC1C(=O)N(c2ccc(S(=O)(=O)N(C)C)cc2)C1(/C=C/c1ccccc1)C(=O)NC1CCCC1.
Assistant: The hERG inhibition at 1uM is 20.259\%.
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}.
CC1C(=O)N(c2ccc(S(=O)(=O)N(C)C)cc2)C1(/C=C/c1ccccc1)C(=O)NC1CCCC1
CC1C(=O)N(c2ccc(S(=O)(=O)N(C)C)cc2)C1(/C=C/c1ccccc1)C(=O)NC1CCCC1
N-cyclopentyl-1-[4-(dimethylsulfamoyl)phenyl]-3-methyl-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide