A compound with the SMILES CC1(C)[N+]([O-])=C2C(=[N+]([O-])C1(C)C)c1ccccc1/C2=N\O has a hERG inhibition at a concentration of 10uM of 0.005%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1(C)[N+]([O-])=C2C(=[N+]([O-])C1(C)C)c1ccccc1/C2=N\O
CC1(C)[N+]([O-])=C2C(=[N+]([O-])C1(C)C)c1ccccc1/C2=N\O
(NE)-N-(2,2,3,3-tetramethyl-1,4-dioxidoindeno[1,2-b]pyrazine-1,4-diium-9-ylidene)hydroxylamine