The hERG inhibition at 1uM of a compound with the SMILES CCNC(=O)COC(=O)c1cc(C)nc2ccccc12 is 5.546\%.
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}.
CCNC(=O)COC(=O)c1cc(C)nc2ccccc12
CCNC(=O)COC(=O)c1cc(C)nc2ccccc12
[2-(ethylamino)-2-oxoethyl] 2-methylquinoline-4-carboxylate