The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(COC(=O)CCC(=O)c2cccs2)cc1 is -7.814\%.
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(COC(=O)CCC(=O)c2cccs2)cc1
COC(=O)c1ccc(COC(=O)CCC(=O)c2cccs2)cc1
methyl 4-[(4-oxo-4-thiophen-2-ylbutanoyl)oxymethyl]benzoate