The hERG inhibition at 10uM of a compound with the SMILES O=C(NCc1cccnc1)c1cc(Cl)ccc1[N+](=O)[O-] is 14.051%.
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=C(NCc1cccnc1)c1cc(Cl)ccc1[N+](=O)[O-]
O=C(NCc1cccnc1)c1cc(Cl)ccc1[N+](=O)[O-]
5-chloro-2-nitro-N-(pyridin-3-ylmethyl)benzamide