The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NCCCN1CCOCC1)c1cc(-c2ccc(F)cc2)nc2ccccc12 is 5.369\%.
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(NCCCN1CCOCC1)c1cc(-c2ccc(F)cc2)nc2ccccc12
O=C(NCCCN1CCOCC1)c1cc(-c2ccc(F)cc2)nc2ccccc12
2-(4-fluorophenyl)-N-(3-morpholin-4-ylpropyl)quinoline-4-carboxamide