The hERG inhibition at 10uM of a drug with the SMILES O=C(NCCN1CCOCC1)c1cc(Cl)ccc1[N+](=O)[O-] is 9.908%.
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(NCCN1CCOCC1)c1cc(Cl)ccc1[N+](=O)[O-]
O=C(NCCN1CCOCC1)c1cc(Cl)ccc1[N+](=O)[O-]
5-chloro-N-(2-morpholin-4-ylethyl)-2-nitrobenzamide