A compound with the SMILES O=C(NCCO)c1ccc(Oc2ccc(C(F)(F)F)cc2[N+](=O)[O-])cc1 has a hERG inhibition at 10uM of -0.131%.
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(NCCO)c1ccc(Oc2ccc(C(F)(F)F)cc2[N+](=O)[O-])cc1
O=C(NCCO)c1ccc(Oc2ccc(C(F)(F)F)cc2[N+](=O)[O-])cc1
N-(2-hydroxyethyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide