The hERG inhibition at 1uM of a drug with the SMILES CC(C)c1ccc(/C=N/NC(=O)CC(=O)NC2CCCCC2)cc1 is 10.203\%.
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}.
CC(C)c1ccc(/C=N/NC(=O)CC(=O)NC2CCCCC2)cc1
CC(C)c1ccc(/C=N/NC(=O)CC(=O)NC2CCCCC2)cc1
N-cyclohexyl-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanediamide