The hERG inhibition at 10uM of a drug with the SMILES O=[N+]([O-])c1ccc(S(=O)(=O)NCCc2ccncc2)cc1 is -12.717%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=[N+]([O-])c1ccc(S(=O)(=O)NCCc2ccncc2)cc1
O=[N+]([O-])c1ccc(S(=O)(=O)NCCc2ccncc2)cc1
4-nitro-N-(2-pyridin-4-ylethyl)benzenesulfonamide