The hERG inhibition at 1uM of a compound with the SMILES CCc1sc(NC(=O)CCC(=O)O)nc1-c1cc2ccccc2oc1=O is 16.044\%.
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}.
CCc1sc(NC(=O)CCC(=O)O)nc1-c1cc2ccccc2oc1=O
CCc1sc(NC(=O)CCC(=O)O)nc1-c1cc2ccccc2oc1=O
4-[[5-ethyl-4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid