A compound with the SMILES O=C(CCC(=O)OCC(=O)c1ccccc1)NC1CCCCC1 has a hERG inhibition at 10uM of 6.442%.
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(CCC(=O)OCC(=O)c1ccccc1)NC1CCCCC1
O=C(CCC(=O)OCC(=O)c1ccccc1)NC1CCCCC1
N-cyclohexyl-4-oxo-4-phenacyloxybutanamide