The hERG inhibition at 1uM of a drug with the SMILES Nc1ccccc1SC1CC(=O)N(c2ccc3c(c2)OCO3)C1=O is 14.332\%.
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}.
Nc1ccccc1SC1CC(=O)N(c2ccc3c(c2)OCO3)C1=O
Nc1ccccc1SC1CC(=O)N(c2ccc3c(c2)OCO3)C1=O
3-(2-aminophenyl)sulfanyl-1-(1,3-benzodioxol-5-yl)pyrrolidine-2,5-dione