The hERG inhibition at a concentration of 1uM of a compound with the SMILES COC(=O)C1=CO[C@@H](O)C2C(CO)=CCC12 is 14.532\%.
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}.
COC(=O)C1=CO[C@@H](O)C2C(CO)=CCC12
COC(=O)C1=CO[C@@H](O)C2C(CO)=CCC12
methyl (1R)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate