A drug with the SMILES CCOC(=O)C1=C(O)C(=O)N(c2ccccc2)C1c1cccc([N+](=O)[O-])c1 has a hERG inhibition at 1uM of -2.684\%.
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}.
CCOC(=O)C1=C(O)C(=O)N(c2ccccc2)C1c1cccc([N+](=O)[O-])c1
CCOC(=O)C1=C(O)C(=O)N(c2ccccc2)C1c1cccc([N+](=O)[O-])c1
ethyl 4-hydroxy-2-(3-nitrophenyl)-5-oxo-1-phenyl-2H-pyrrole-3-carboxylate