The hERG inhibition at 1uM of a drug with the SMILES O=C(c1cnn(-c2ccc(S(=O)(=O)Nc3ccccc3)cc2[N+](=O)[O-])c1)c1cc(F)ccc1O is 17.378\%.
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}.
4-[4-(5-fluoro-2-hydroxybenzoyl)pyrazol-1-yl]-3-nitro-N-phenylbenzenesulfonamide