A drug with the SMILES O=C(CCC(=O)N1CCOc2ccccc21)N1CCN(c2ccccn2)CC1 has a hERG inhibition at 10uM of -32.730%.
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(CCC(=O)N1CCOc2ccccc21)N1CCN(c2ccccn2)CC1
O=C(CCC(=O)N1CCOc2ccccc21)N1CCN(c2ccccn2)CC1
1-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione