The hERG inhibition at 10uM of a compound with the SMILES O=C(Nc1cccc([N+](=O)[O-])c1)c1ccc2snnc2c1 is -10.445%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1cccc([N+](=O)[O-])c1)c1ccc2snnc2c1
O=C(Nc1cccc([N+](=O)[O-])c1)c1ccc2snnc2c1
[3-(1,2,3-benzothiadiazole-5-carbonylamino)phenyl]-oxido-oxoazanium