A drug with the SMILES O=C1c2ccc([N+](=O)[O-])cc2C(=O)N1c1ccc(Cl)cn1 has a hERG inhibition at 1uM of 17.431\%.
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}.
O=C1c2ccc([N+](=O)[O-])cc2C(=O)N1c1ccc(Cl)cn1
O=C1c2ccc([N+](=O)[O-])cc2C(=O)N1c1ccc(Cl)cn1
2-(5-chloropyridin-2-yl)-5-nitroisoindole-1,3-dione