A compound with the SMILES O=C(CN1CCN(C(=O)N2CCOCC2)CC1)Nc1ccc(Br)cc1 has a hERG inhibition at 10uM of -72.513%.
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(CN1CCN(C(=O)N2CCOCC2)CC1)Nc1ccc(Br)cc1
O=C(CN1CCN(C(=O)N2CCOCC2)CC1)Nc1ccc(Br)cc1
N-(4-bromophenyl)-2-[1-(morpholine-4-carbonyl)-1,4-diazinan-4-yl]acetamide