User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1c(C(=O)N2N=C3/C(=C/c4ccccc4)CCCC3C2c2ccccc2)cccc1[N+](=O)[O-].
Assistant: The hERG inhibition at 1uM is 5.200\%.
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}.
2-[(7E)-7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazole-2-carbonyl]-6-nitrobenzoic acid