The hERG inhibition at 10uM of a compound with the SMILES O=C(CN1CCOCC1)Nc1ccccc1Sc1ccc(Cl)cc1 is -44.065%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CN1CCOCC1)Nc1ccccc1Sc1ccc(Cl)cc1
O=C(CN1CCOCC1)Nc1ccccc1Sc1ccc(Cl)cc1
N-[2-(4-chlorophenyl)sulfanylphenyl]-2-morpholin-4-ylacetamide