The hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)c1cc[n+](C2=C([O-])c3ccccc3C(=O)/C2=N\S(=O)(=O)c2cccs2)cc1 is -4.415\%.
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}.
CC(C)(C)c1cc[n+](C2=C([O-])c3ccccc3C(=O)/C2=N\S(=O)(=O)c2cccs2)cc1
CC(C)(C)c1cc[n+](C2=C([O-])c3ccccc3C(=O)/C2=N\S(=O)(=O)c2cccs2)cc1
(3Z)-2-(4-tert-butylpyridin-1-ium-1-yl)-4-oxo-3-thiophen-2-ylsulfonyliminonaphthalen-1-olate