A drug with the SMILES O=C(Cc1c(O)c2ccccc2[nH]c1=O)NC1CCCCCCC1 has a hERG inhibition at 10uM of -2.958%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cc1c(O)c2ccccc2[nH]c1=O)NC1CCCCCCC1
O=C(Cc1c(O)c2ccccc2[nH]c1=O)NC1CCCCCCC1
N-cyclooctyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide