User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=c1c(Cl)c(N2CCN(S(=O)(=O)c3ccccc3)CC2)cnn1-c1ccccc1.
Assistant: The hERG inhibition at 1uM is 5.800\%.
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=c1c(Cl)c(N2CCN(S(=O)(=O)c3ccccc3)CC2)cnn1-c1ccccc1
O=c1c(Cl)c(N2CCN(S(=O)(=O)c3ccccc3)CC2)cnn1-c1ccccc1
5-[4-(benzenesulfonyl)piperazin-1-yl]-4-chloro-2-phenylpyridazin-3-one