User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(c1ccccc1)N1CCN(c2ccc([N+](=O)[O-])c(NCc3ccco3)c2)CC1.
Assistant: The hERG inhibition at a concentration of 1uM is 3.034\%.
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(c1ccccc1)N1CCN(c2ccc([N+](=O)[O-])c(NCc3ccco3)c2)CC1
O=C(c1ccccc1)N1CCN(c2ccc([N+](=O)[O-])c(NCc3ccco3)c2)CC1
[O][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][C][N][Branch2][Ring1][O][C][=C][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][Branch1][#Branch2][N][C][C][=C][C][=C][O][Ring1][Branch1][=C][Ring1][S][C][C][Ring2][Ring1][=Branch1]
[4-[3-(furan-2-ylmethylamino)-4-nitrophenyl]piperazin-1-yl]-phenylmethanone