The hERG inhibition at 1uM of a compound with the SMILES C/C(=N\OC(=O)c1ccc(Cl)c(Cl)c1)c1sc(C)nc1C is -1.437\%.
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}.
C/C(=N\OC(=O)c1ccc(Cl)c(Cl)c1)c1sc(C)nc1C
C/C(=N\OC(=O)c1ccc(Cl)c(Cl)c1)c1sc(C)nc1C
[(E)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylideneamino] 3,4-dichlorobenzoate