The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(O)CCN1C(=O)C2C3C=CC(C3)C2C1=O is 14.553\%.
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(O)CCN1C(=O)C2C3C=CC(C3)C2C1=O
O=C(O)CCN1C(=O)C2C3C=CC(C3)C2C1=O
4-(3-hydroxy-3-oxopropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione