The hERG inhibition at 10uM of a compound with the SMILES O=[N+]([O-])c1ccc(OCCCn2cncn2)cc1 is -22.600%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=[N+]([O-])c1ccc(OCCCn2cncn2)cc1
O=[N+]([O-])c1ccc(OCCCn2cncn2)cc1
1-[3-(4-nitrophenoxy)propyl]-1,2,4-triazole