The hERG inhibition at 1uM of a drug with the SMILES O=C1Nc2cc(Cl)c(Cl)cc2N(O)N1c1ccccc1 is 14.596\%.
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=C1Nc2cc(Cl)c(Cl)cc2N(O)N1c1ccccc1
O=C1Nc2cc(Cl)c(Cl)cc2N(O)N1c1ccccc1
6,7-dichloro-1-hydroxy-2-phenyl-4H-1,2,4-benzotriazin-3-one