The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(OC)c(/C=N/NC(=O)CC(=O)NC2CCCCC2)c1 is 10.723\%.
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}.
COc1ccc(OC)c(/C=N/NC(=O)CC(=O)NC2CCCCC2)c1
COc1ccc(OC)c(/C=N/NC(=O)CC(=O)NC2CCCCC2)c1
N-cyclohexyl-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]propanediamide