The hERG inhibition at 10uM of a compound with the SMILES COC(=O)C1C(O)=C(C=Nc2cccc3ccccc23)C(=O)CC1(C)C is -2.341%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)C1C(O)=C(C=Nc2cccc3ccccc23)C(=O)CC1(C)C
COC(=O)C1C(O)=C(C=Nc2cccc3ccccc23)C(=O)CC1(C)C
methyl 2-hydroxy-6,6-dimethyl-3-(naphthalen-1-yliminomethyl)-4-oxocyclohex-2-ene-1-carboxylate