User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(N/N=C\c1ccc(Br)cc1)c1ccc(Cn2cccn2)o1.
Assistant: The hERG inhibition at 1uM is 2.560\%.
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(N/N=C\c1ccc(Br)cc1)c1ccc(Cn2cccn2)o1
O=C(N/N=C\c1ccc(Br)cc1)c1ccc(Cn2cccn2)o1
N-[(Z)-(4-bromophenyl)methylideneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide