The hERG inhibition at 10uM of a compound with the SMILES O=C(NCCNC(=O)C1CC2CCC1C2)C1CC2CCC1C2 is -3.699%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCCNC(=O)C1CC2CCC1C2)C1CC2CCC1C2
O=C(NCCNC(=O)C1CC2CCC1C2)C1CC2CCC1C2
N-[2-(bicyclo[2.2.1]heptane-2-carbonylamino)ethyl]bicyclo[2.2.1]heptane-2-carboxamide