A compound with the SMILES O=C(NNC1=Nc2cccc3cccc1c23)c1ccccc1Br has a hERG inhibition at 1uM of 9.229\%.
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=C(NNC1=Nc2cccc3cccc1c23)c1ccccc1Br
O=C(NNC1=Nc2cccc3cccc1c23)c1ccccc1Br
N'-(benzo[cd]indol-2-yl)-2-bromobenzohydrazide