A drug with the SMILES CC(C)c1ccc[n+](-c2nc([O-])sc2C=O)c1 has a hERG inhibition at 1uM of 15.368\%.
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)c1ccc[n+](-c2nc([O-])sc2C=O)c1
CC(C)c1ccc[n+](-c2nc([O-])sc2C=O)c1
5-formyl-4-(3-propan-2-ylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate