The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(C(=O)OCc2nc3cc4ccccc4cc3[nH]2)cc1 is 11.026\%.
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)c1ccc(C(=O)OCc2nc3cc4ccccc4cc3[nH]2)cc1
COC(=O)c1ccc(C(=O)OCc2nc3cc4ccccc4cc3[nH]2)cc1
4-O-(1H-benzo[f]benzimidazol-2-ylmethyl) 1-O-methyl benzene-1,4-dicarboxylate