A drug with the SMILES O=C(COC(=O)c1nc(Cl)ccc1Cl)NC1CCCCC1 has a hERG inhibition at 10uM of 12.248%.
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(COC(=O)c1nc(Cl)ccc1Cl)NC1CCCCC1
O=C(COC(=O)c1nc(Cl)ccc1Cl)NC1CCCCC1
[2-(cyclohexylamino)-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate