The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1cnc2ccc(OC)cc2c1NCCN1CCOCC1 is -13.271\%.
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}.
CCOC(=O)c1cnc2ccc(OC)cc2c1NCCN1CCOCC1
CCOC(=O)c1cnc2ccc(OC)cc2c1NCCN1CCOCC1
ethyl 6-methoxy-4-(2-morpholin-4-ylethylamino)quinoline-3-carboxylate