A compound with the SMILES O=C1C2C3C=CC(C3)C2C(=O)N1c1ccc(-c2nc3ccccc3c(=O)o2)cc1 has a hERG inhibition at 10uM of 19.563%.
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=C1C2C3C=CC(C3)C2C(=O)N1c1ccc(-c2nc3ccccc3c(=O)o2)cc1
O=C1C2C3C=CC(C3)C2C(=O)N1c1ccc(-c2nc3ccccc3c(=O)o2)cc1
4-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione