The hERG inhibition at 1uM of a drug with the SMILES O=C1CCCC2=C1C(c1ccc(Cl)cc1)C([N+](=O)[O-])O2 is 8.484\%.
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=C1CCCC2=C1C(c1ccc(Cl)cc1)C([N+](=O)[O-])O2
O=C1CCCC2=C1C(c1ccc(Cl)cc1)C([N+](=O)[O-])O2
3-(4-chlorophenyl)-2-nitro-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one