A drug with the SMILES O=C(Cn1c(=O)sc2ccccc21)Nc1ccccc1C(=O)O has a hERG inhibition at 1uM of 8.296\%.
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}.
O=C(Cn1c(=O)sc2ccccc21)Nc1ccccc1C(=O)O
O=C(Cn1c(=O)sc2ccccc21)Nc1ccccc1C(=O)O
2-[[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]amino]benzoicacid