User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ccccc1)N/N=C/c1cc(Br)c(Br)o1.
Assistant: The hERG inhibition at 1uM is 20.608\%.
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(Cc1ccccc1)N/N=C/c1cc(Br)c(Br)o1
O=C(Cc1ccccc1)N/N=C/c1cc(Br)c(Br)o1
N-[(E)-(4,5-dibromofuran-2-yl)methylideneamino]-2-phenylacetamide