A compound with the SMILES O=C1[C@H]2[C@H]3[C@H](O)[C@H](O)C/C(=N\OC[C@@H](O)COCc4ccco4)[C@@H]3CC[C@H]2C(=O)N1c1ccc(F)cc1F has a hERG inhibition at 10uM of 13.115%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1[C@H]2[C@H]3[C@H](O)[C@H](O)C/C(=N\OC[C@@H](O)COCc4ccco4)[C@@H]3CC[C@H]2C(=O)N1c1ccc(F)cc1F
O=C1[C@H]2[C@H]3[C@H](O)[C@H](O)C/C(=N\OC[C@@H](O)COCc4ccco4)[C@@H]3CC[C@H]2C(=O)N1c1ccc(F)cc1F
(3aR,5aR,6E,8R,9S,9aS,9bS)-2-(2,4-difluorophenyl)-6-[(2S)-3-(furan-2-ylmethoxy)-2-hydroxypropoxy]imino-8,9-dihydroxy-4,5,5a,7,8,9,9a,9b-octahydro-3aH-benzo[e]isoindole-1,3-dione