The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1ccc(NC(=S)N2CCN(CCN=CC3=C(O)CC(C)(C)CC3=O)CC2)cc1 is -6.511\%.
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)c1ccc(NC(=S)N2CCN(CCN=CC3=C(O)CC(C)(C)CC3=O)CC2)cc1
CCOC(=O)c1ccc(NC(=S)N2CCN(CCN=CC3=C(O)CC(C)(C)CC3=O)CC2)cc1
ethyl 4-[[4-[2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methylideneamino]ethyl]piperazine-1-carbothioyl]amino]benzoate