The hERG inhibition at 1uM of a drug with the SMILES O=C(CN1C(=O)NC2(CCCC2)C1=O)Nc1nc(-c2ccccc2)cs1 is 16.536\%.
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=C(CN1C(=O)NC2(CCCC2)C1=O)Nc1nc(-c2ccccc2)cs1
O=C(CN1C(=O)NC2(CCCC2)C1=O)Nc1nc(-c2ccccc2)cs1
2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide