A drug with the SMILES COC(=O)C1=CO[C@@H](OC2OC(CO)C(O)C(O)C2O)[C@@H]2C(CO)=CC[C@H]12 has a hERG inhibition at 10uM of 24.566%.
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}.
COC(=O)C1=CO[C@@H](OC2OC(CO)C(O)C(O)C2O)[C@@H]2C(CO)=CC[C@H]12
COC(=O)C1=CO[C@@H](OC2OC(CO)C(O)C(O)C2O)[C@@H]2C(CO)=CC[C@H]12
methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate