User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCn1cc([N+](=O)[O-])c(C(=O)Nc2ccc3c(c2)OCCO3)n1.
Assistant: The hERG inhibition at 1uM is -0.934\%.
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}.
CCn1cc([N+](=O)[O-])c(C(=O)Nc2ccc3c(c2)OCCO3)n1
CCn1cc([N+](=O)[O-])c(C(=O)Nc2ccc3c(c2)OCCO3)n1
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-4-nitropyrazole-3-carboxamide