The hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1cc(S(=O)(=O)NCCc2ccccn2)ccc1Cl is 8.283\%.
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}.
O=[N+]([O-])c1cc(S(=O)(=O)NCCc2ccccn2)ccc1Cl
O=[N+]([O-])c1cc(S(=O)(=O)NCCc2ccccn2)ccc1Cl
4-chloro-3-nitro-N-(2-pyridin-2-ylethyl)benzenesulfonamide