The hERG inhibition at a concentration of 10uM of a compound with the SMILES O=C(CCN1C(=O)C2C3C=CC(C3)C2C1=O)N1CCCCC1 is -4.120%.
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(CCN1C(=O)C2C3C=CC(C3)C2C1=O)N1CCCCC1
O=C(CCN1C(=O)C2C3C=CC(C3)C2C1=O)N1CCCCC1
4-(3-oxo-3-piperidin-1-ylpropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione