The hERG inhibition at 1uM of a compound with the SMILES CN1C(=O)SC(Nc2ccccc2C(=O)O)C1=O is 5.344\%.
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}.
CN1C(=O)SC(Nc2ccccc2C(=O)O)C1=O
CN1C(=O)SC(Nc2ccccc2C(=O)O)C1=O
2-[(3-methyl-2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoicacid