The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1CC(N2CCN(c3ccccn3)CC2)C(=O)N1CC(c1ccccc1)c1ccccc1 is -9.718\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1CC(N2CCN(c3ccccn3)CC2)C(=O)N1CC(c1ccccc1)c1ccccc1
O=C1CC(N2CCN(c3ccccn3)CC2)C(=O)N1CC(c1ccccc1)c1ccccc1
1-(2,2-diphenylethyl)-3-(4-pyridin-2-yl-1,4-diazinan-1-yl)pyrrolidine-2,5-dione