The hERG inhibition at 1uM of a compound with the SMILES O=C(NN1C(=O)c2ccccc2C1=O)C1C2CCCCC21 is 10.505\%.
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(NN1C(=O)c2ccccc2C1=O)C1C2CCCCC21
O=C(NN1C(=O)c2ccccc2C1=O)C1C2CCCCC21
N-(1,3-dioxoisoindol-2-yl)bicyclo[4.1.0]heptane-7-carboxamide