The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1=C(NC(=S)NC(=O)c2ccccc2)c2ccccc2CC1C(C)C is 17.917\%.
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}.
CCOC(=O)C1=C(NC(=S)NC(=O)c2ccccc2)c2ccccc2CC1C(C)C
CCOC(=O)C1=C(NC(=S)NC(=O)c2ccccc2)c2ccccc2CC1C(C)C
ethyl 1-(benzoylcarbamothioylamino)-3-propan-2-yl-3,4-dihydronaphthalene-2-carboxylate