User: I want to know the hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1Nc2ccc([N+](=O)[O-])cc2OC1CCN1CCN(Cc2ccc3c(c2)OCO3)CC1.
Assistant: The hERG inhibition at a concentration of 1uM is -4.988\%.
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=C1Nc2ccc([N+](=O)[O-])cc2OC1CCN1CCN(Cc2ccc3c(c2)OCO3)CC1
O=C1Nc2ccc([N+](=O)[O-])cc2OC1CCN1CCN(Cc2ccc3c(c2)OCO3)CC1
[O][=C][N][C][=C][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Ring1][=Branch2][O][C][Ring1][=N][C][C][N][C][C][N][Branch1][P][C][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][O][Ring1][=Branch1][C][C][Ring1][S]
2-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethyl]-7-nitro-4H-1,4-benzoxazin-3-one