The hERG inhibition at 1uM of a compound with the SMILES O=C(O)C1C2CC3C(OC(=O)C31)C2Cl is 10.095\%.
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)C1C2CC3C(OC(=O)C31)C2Cl
O=C(O)C1C2CC3C(OC(=O)C31)C2Cl
2-chloro-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylic acid