User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccc(-c2nc3ccccc3[nH]2)c1)c1ccco1.
Assistant: The hERG inhibition at 1uM is 18.455\%.
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(Nc1cccc(-c2nc3ccccc3[nH]2)c1)c1ccco1
O=C(Nc1cccc(-c2nc3ccccc3[nH]2)c1)c1ccco1
N-[3-(1H-benzimidazol-2-yl)phenyl]furan-2-carboxamide