A drug with the SMILES C=CCCO[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O has a hERG inhibition at 1uM of 12.542\%.
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}.
C=CCCO[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O
C=CCCO[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O
(2R,3R,5R,6S)-2-but-3-enoxy-6-methyloxane-3,5-diol