The hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1ccc(Cl)c(NC2=NCCCCC2)c1 is 13.542\%.
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(Cl)c(NC2=NCCCCC2)c1
O=[N+]([O-])c1ccc(Cl)c(NC2=NCCCCC2)c1
N-(2-chloro-5-nitrophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine