A drug with the SMILES O=[N+]([O-])c1cccc(S(=O)(=O)NCc2ccncc2)c1 has a hERG inhibition at 1uM of 12.261\%.
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=[N+]([O-])c1cccc(S(=O)(=O)NCc2ccncc2)c1
O=[N+]([O-])c1cccc(S(=O)(=O)NCc2ccncc2)c1
3-nitro-N-(pyridin-4-ylmethyl)benzenesulfonamide