A compound with the SMILES CC(C)(C)c1cc[n+](-c2nc([O-])sc2C=O)cc1 has a hERG inhibition at 1uM of 18.644\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)(C)c1cc[n+](-c2nc([O-])sc2C=O)cc1
CC(C)(C)c1cc[n+](-c2nc([O-])sc2C=O)cc1
4-(4-tert-butylpyridin-1-ium-1-yl)-5-formyl-1,3-thiazol-2-olate