A compound with the SMILES O=c1oc(-c2ccc([N+](=O)[O-])cc2)nc2ccc(O)cc12 has a hERG inhibition at 10uM of -1.049%.
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=c1oc(-c2ccc([N+](=O)[O-])cc2)nc2ccc(O)cc12
O=c1oc(-c2ccc([N+](=O)[O-])cc2)nc2ccc(O)cc12
6-hydroxy-2-(4-nitrophenyl)-3,1-benzoxazin-4-one