The hERG inhibition at 10uM of a compound with the SMILES O=C(NCC(=O)N1CCN(c2ccccn2)CC1)c1ccc(Br)o1 is -15.346%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCC(=O)N1CCN(c2ccccn2)CC1)c1ccc(Br)o1
O=C(NCC(=O)N1CCN(c2ccccn2)CC1)c1ccc(Br)o1
5-bromo-N-[2-oxo-2-(1-pyridin-2-yl-1,4-diazinan-4-yl)ethyl]furan-2-carboxamide