The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=[N+]([O-])C1=C(Nc2cccc3ccccc23)CS(=O)(=O)C1 is 8.504\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=[N+]([O-])C1=C(Nc2cccc3ccccc23)CS(=O)(=O)C1
O=[N+]([O-])C1=C(Nc2cccc3ccccc23)CS(=O)(=O)C1
N-naphthalen-1-yl-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine