User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCNC(=O)COc1cc(C)c(Br)c(C)c1.
Assistant: The hERG inhibition at 1uM is 9.755\%.
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}.
CCNC(=O)COc1cc(C)c(Br)c(C)c1
CCNC(=O)COc1cc(C)c(Br)c(C)c1
2-(4-bromo-3,5-dimethylphenoxy)-N-ethylacetamide