The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1nc(NC(=O)C(C)C)n[nH]1 is -7.187\%.
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)c1nc(NC(=O)C(C)C)n[nH]1
COC(=O)c1nc(NC(=O)C(C)C)n[nH]1
methyl 3-(2-methylpropanoylamino)-1H-1,2,4-triazole-5-carboxylate