A drug with the SMILES COC(=O)C1C2C=CC(C3CC23)C1C(=O)OCC(=O)c1ccccc1 has a hERG inhibition at 10uM of 4.286%.
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)C1C2C=CC(C3CC23)C1C(=O)OCC(=O)c1ccccc1
COC(=O)C1C2C=CC(C3CC23)C1C(=O)OCC(=O)c1ccccc1
6-O-methyl 7-O-phenacyl tricyclo[3.2.2.02,4]non-8-ene-6,7-dicarboxylate