The hERG inhibition at 1uM of a compound with the SMILES O=C(O)C1(O)C[C@H](O)C(O)[C@@H](O)C1 is 7.654\%.
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(O)C1(O)C[C@H](O)C(O)[C@@H](O)C1
O=C(O)C1(O)C[C@H](O)C(O)[C@@H](O)C1
(3S,5S)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid