User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccc(Cl)cc1Cl)N/N=C/C1CC=CCC1.
Assistant: The hERG inhibition at 1uM is 5.595\%.
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}.
O=C(COc1ccc(Cl)cc1Cl)N/N=C/C1CC=CCC1
O=C(COc1ccc(Cl)cc1Cl)N/N=C/C1CC=CCC1
N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-(2,4-dichlorophenoxy)acetamide