A drug with the SMILES [O-]C1=N/[N+](=C/c2ccc(Cl)c(Cl)c2)CC1 has a hERG inhibition at 1uM of 16.929\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
[O-]C1=N/[N+](=C/c2ccc(Cl)c(Cl)c2)CC1
[O-]C1=N/[N+](=C/c2ccc(Cl)c(Cl)c2)CC1
(2E)-2-[(3,4-dichlorophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate