The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1CCN(C(=O)c2ccccc2)C2CCCCC12 is 6.671\%.
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=C1CCN(C(=O)c2ccccc2)C2CCCCC12
O=C1CCN(C(=O)c2ccccc2)C2CCCCC12
1-benzoyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one