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