The hERG inhibition at 1uM of a compound with the SMILES O=C(OCCN=C1NS(=O)(=O)c2ccccc21)c1cccc([N+](=O)[O-])c1 is 12.780\%.
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=C(OCCN=C1NS(=O)(=O)c2ccccc21)c1cccc([N+](=O)[O-])c1
O=C(OCCN=C1NS(=O)(=O)c2ccccc21)c1cccc([N+](=O)[O-])c1
2-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]ethyl 3-nitrobenzoate