A drug with the SMILES O=C([C@H](O)c1ccccc1)N1CCC[C@H]1CO has a hERG inhibition at 1uM of 3.941\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__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