The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1cnc2c(C(=O)OC)cccc2c1NCc1ccco1 is -71.433\%.
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)c1cnc2c(C(=O)OC)cccc2c1NCc1ccco1
CCOC(=O)c1cnc2c(C(=O)OC)cccc2c1NCc1ccco1
3-O-ethyl 8-O-methyl 4-(furan-2-ylmethylamino)quinoline-3,8-dicarboxylate