The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc(S(=O)(=O)NCC(c2cccnc2)N2CCOCC2)cc1 is 5.897\%.
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-])c1ccc(S(=O)(=O)NCC(c2cccnc2)N2CCOCC2)cc1
O=[N+]([O-])c1ccc(S(=O)(=O)NCC(c2cccnc2)N2CCOCC2)cc1
N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)-4-nitrobenzenesulfonamide