The hERG inhibition at 1uM of a compound with the SMILES CCCOc1ccc(-c2nc(-c3ccc([N+](=O)[O-])cc3)cs2)cc1 is 17.363\%.
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}.
CCCOc1ccc(-c2nc(-c3ccc([N+](=O)[O-])cc3)cs2)cc1
CCCOc1ccc(-c2nc(-c3ccc([N+](=O)[O-])cc3)cs2)cc1
4-(4-nitrophenyl)-2-(4-propoxyphenyl)-1,3-thiazole