User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(NC(=O)c1cc(F)c(F)cc1Cl)c1ccncc1.
Assistant: The hERG inhibition at 1uM is -2.748\%.
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}.
CC(NC(=O)c1cc(F)c(F)cc1Cl)c1ccncc1
CC(NC(=O)c1cc(F)c(F)cc1Cl)c1ccncc1
2-chloro-4,5-difluoro-N-(1-pyridin-4-ylethyl)benzamide