The hERG inhibition at 1uM of a drug with the SMILES CCc1ccc(NC(=O)CCCN2C(=O)C3CC=CCC3C2=O)cc1 is 6.641\%.
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}.
CCc1ccc(NC(=O)CCCN2C(=O)C3CC=CCC3C2=O)cc1
CCc1ccc(NC(=O)CCCN2C(=O)C3CC=CCC3C2=O)cc1
4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(4-ethylphenyl)butanamide