The hERG inhibition at 1uM of a compound with the SMILES CCCOc1ccc(C(=O)Nc2ccccc2[N+](=O)[O-])cc1 is 8.012\%.
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}.
CCCOc1ccc(C(=O)Nc2ccccc2[N+](=O)[O-])cc1
CCCOc1ccc(C(=O)Nc2ccccc2[N+](=O)[O-])cc1
N-(2-nitrophenyl)-4-propoxybenzamide