The hERG inhibition at 1uM of a drug with the SMILES O=C1NC(=O)c2cc(NC(=O)C3CCCCC3)ccc21 is 0.799\%.
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}.
O=C1NC(=O)c2cc(NC(=O)C3CCCCC3)ccc21
O=C1NC(=O)c2cc(NC(=O)C3CCCCC3)ccc21
N-(1,3-dioxoisoindol-5-yl)cyclohexanecarboxamide