A compound with the SMILES O=C(NC1CCN(Cc2ccccc2)CC1)c1cc(Br)c(Br)[nH]1 has a hERG inhibition at 10uM of -2.750%.
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}.
O=C(NC1CCN(Cc2ccccc2)CC1)c1cc(Br)c(Br)[nH]1
O=C(NC1CCN(Cc2ccccc2)CC1)c1cc(Br)c(Br)[nH]1
N-(1-benzylpiperidin-4-yl)-4,5-dibromo-1H-pyrrole-2-carboxamide