The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=[N+]([O-])c1ccc(C2NS(=O)(=O)N=C3CCCCCN32)cc1 is 11.685\%.
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(C2NS(=O)(=O)N=C3CCCCCN32)cc1
O=[N+]([O-])c1ccc(C2NS(=O)(=O)N=C3CCCCCN32)cc1
4-(4-nitrophenyl)-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide