User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(C1CCN(S(=O)(=O)c2cnc[nH]2)CC1)N1CCn2c1nc1ccccc12.
Assistant: The hERG inhibition at 1uM is 0.843\%.
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(C1CCN(S(=O)(=O)c2cnc[nH]2)CC1)N1CCn2c1nc1ccccc12
O=C(C1CCN(S(=O)(=O)c2cnc[nH]2)CC1)N1CCn2c1nc1ccccc12
1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-(1H-imidazol-5-ylsulfonyl)piperidin-4-yl]methanone