The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(C(=O)Oc2ccc(Cl)c3cccnc23)cc1[N+](=O)[O-] is 14.994\%.
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}.
(5-chloroquinolin-8-yl) 4-methyl-3-nitrobenzoate