The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1cc2ccc3ccccc3c2s1.O=C(O)CCCCC(=O)O is 13.565\%.
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)c1cc2ccc3ccccc3c2s1.O=C(O)CCCCC(=O)O
CCOC(=O)c1cc2ccc3ccccc3c2s1.O=C(O)CCCCC(=O)O
ethyl benzo[g][1]benzothiole-2-carboxylate;hexanedioic acid