The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccccc1S(=O)(=O)N1CCN(c2ccccn2)CC1 is 14.675\%.
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-])c1ccccc1S(=O)(=O)N1CCN(c2ccccn2)CC1
O=[N+]([O-])c1ccccc1S(=O)(=O)N1CCN(c2ccccn2)CC1
1-(2-nitrophenyl)sulfonyl-4-pyridin-2-ylpiperazine