The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCO)c1ccc(Oc2ccc(C(F)(F)F)cc2[N+](=O)[O-])cc1 is 10.173\%.
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=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