The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1ccc(NC(=O)Nc2cc(C)cc(C)n2)cc1 is 11.420\%.
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}.
CCOC(=O)c1ccc(NC(=O)Nc2cc(C)cc(C)n2)cc1
CCOC(=O)c1ccc(NC(=O)Nc2cc(C)cc(C)n2)cc1
ethyl 4-[(4,6-dimethylpyridin-2-yl)carbamoylamino]benzoate