The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1c(NC(=O)COC(=O)CNC(=O)c2ccco2)sc(C)c1C is 13.041\%.
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)c1c(NC(=O)COC(=O)CNC(=O)c2ccco2)sc(C)c1C
COC(=O)c1c(NC(=O)COC(=O)CNC(=O)c2ccco2)sc(C)c1C
methyl 2-[[2-[2-(furan-2-carbonylamino)acetyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate