The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(COC(=O)C1CCC1)Nc1ccccc1Sc1ccccc1 is 12.876\%.
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(COC(=O)C1CCC1)Nc1ccccc1Sc1ccccc1
O=C(COC(=O)C1CCC1)Nc1ccccc1Sc1ccccc1
[2-oxo-2-[2-(phenylsulfanyl)anilino]ethyl]cyclobutanecarboxylate