A compound with the SMILES O=C(CN1CCN(Cc2ccccc2Cl)C1=O)NC1CCCCCCC1 has a hERG inhibition at 10uM of -17.121%.
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(CN1CCN(Cc2ccccc2Cl)C1=O)NC1CCCCCCC1
O=C(CN1CCN(Cc2ccccc2Cl)C1=O)NC1CCCCCCC1
2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide