The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc2oc(-c3cccc(F)c3)nc2c1)c1ccccc1F is 13.590\%.
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(Nc1ccc2oc(-c3cccc(F)c3)nc2c1)c1ccccc1F
O=C(Nc1ccc2oc(-c3cccc(F)c3)nc2c1)c1ccccc1F
2-fluoro-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide