The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1ccccc1[N+](=O)[O-])NCc1ccc(Cl)cc1 is 8.458\%.
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(Cc1ccccc1[N+](=O)[O-])NCc1ccc(Cl)cc1
O=C(Cc1ccccc1[N+](=O)[O-])NCc1ccc(Cl)cc1
N-[(4-chlorophenyl)methyl]-2-(2-nitrophenyl)acetamide