The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=[N+]([O-])c1ccc(NCc2ccc(Cl)cc2)nc1 is 15.414\%.
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=[N+]([O-])c1ccc(NCc2ccc(Cl)cc2)nc1
O=[N+]([O-])c1ccc(NCc2ccc(Cl)cc2)nc1
N-[(4-chlorophenyl)methyl]-5-nitropyridin-2-amine