A compound with the SMILES O=C(CN1CCN(c2ccccn2)CC1)Nc1ccccc1Br has a hERG inhibition at 1uM of 1.886\%.
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(CN1CCN(c2ccccn2)CC1)Nc1ccccc1Br
O=C(CN1CCN(c2ccccn2)CC1)Nc1ccccc1Br
N-(2-bromophenyl)-2-(1-pyridin-2-yl-1,4-diazinan-4-yl)acetamide