The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1c(NC(=O)c2cccc([N+](=O)[O-])c2)sc(C(N)=O)c1C is 9.928\%.
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)c2cccc([N+](=O)[O-])c2)sc(C(N)=O)c1C
COC(=O)c1c(NC(=O)c2cccc([N+](=O)[O-])c2)sc(C(N)=O)c1C
methyl 5-carbamoyl-4-methyl-2-[(3-nitrobenzoyl)amino]thiophene-3-carboxylate