The hERG inhibition at 10uM of a compound with the SMILES O=C(NC1CC1)C1=C[C@@H](C2CC2)C[C@@H](OCCCCO)O1 is -4.139%.
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(NC1CC1)C1=C[C@@H](C2CC2)C[C@@H](OCCCCO)O1
O=C(NC1CC1)C1=C[C@@H](C2CC2)C[C@@H](OCCCCO)O1
(2S,4R)-N,4-dicyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide