The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccccc1)c1cnc2ccc(Cl)cc2c1N1CCOCC1 is 7.298\%.
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(c1ccccc1)c1cnc2ccc(Cl)cc2c1N1CCOCC1
O=C(c1ccccc1)c1cnc2ccc(Cl)cc2c1N1CCOCC1
(6-chloro-4-morpholin-4-ylquinolin-3-yl)-phenylmethanone