User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCCC(=O)Nc1ccccc1Br)N/N=C/c1c(F)cccc1Cl.
Assistant: The hERG inhibition at 1uM is 7.281\%.
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(CCCC(=O)Nc1ccccc1Br)N/N=C/c1c(F)cccc1Cl
O=C(CCCC(=O)Nc1ccccc1Br)N/N=C/c1c(F)cccc1Cl
N-(2-bromophenyl)-N'-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]pentanediamide