The hERG inhibition at 1uM of a drug with the SMILES CCc1cc[n+](-c2nc([O-])sc2C=O)cc1 is -2.685\%.
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}.
CCc1cc[n+](-c2nc([O-])sc2C=O)cc1
CCc1cc[n+](-c2nc([O-])sc2C=O)cc1
4-(4-ethylpyridin-1-ium-1-yl)-5-formyl-1,3-thiazol-2-olate