The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1cccc(Oc2ccc([N+](=O)[O-])cc2Cl)c1 is 10.187\%.
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}.
CC(=O)Nc1cccc(Oc2ccc([N+](=O)[O-])cc2Cl)c1
CC(=O)Nc1cccc(Oc2ccc([N+](=O)[O-])cc2Cl)c1
N-[3-(2-chloro-4-nitrophenoxy)phenyl]acetamide