The hERG inhibition at 10uM of a compound with the SMILES O=C([C@H](O)c1ccccc1)N1CCC[C@H]1CO is 8.330%.
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([C@H](O)c1ccccc1)N1CCC[C@H]1CO
O=C([C@H](O)c1ccccc1)N1CCC[C@H]1CO
(2R)-2-hydroxy-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-phenylethanone