The hERG inhibition at 10uM of a drug with the SMILES O=[N+]([O-])c1cccc(-c2nnc3n2CCCCC3)c1 is 24.717%.
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-])c1cccc(-c2nnc3n2CCCCC3)c1
O=[N+]([O-])c1cccc(-c2nnc3n2CCCCC3)c1
3-(3-nitrophenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine