A drug with the SMILES Cc1ccc(OC(=O)c2ccc([N+](=O)[O-])cc2Cl)cn1 has a hERG inhibition at 1uM of 9.224\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1ccc(OC(=O)c2ccc([N+](=O)[O-])cc2Cl)cn1
Cc1ccc(OC(=O)c2ccc([N+](=O)[O-])cc2Cl)cn1
(6-methylpyridin-3-yl) 2-chloro-4-nitrobenzoate