The hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CC1)C1=C[C@H](C2CCCCC2)C[C@H](OCCCCO)O1 is 11.683\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC1CC1)C1=C[C@H](C2CCCCC2)C[C@H](OCCCCO)O1
O=C(NC1CC1)C1=C[C@H](C2CCCCC2)C[C@H](OCCCCO)O1
(2R,4S)-4-cyclohexyl-N-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide