A drug with the SMILES C=CCC(C(=O)OC)(C(=O)OC)c1ccc([N+](=O)[O-])cn1 has a hERG inhibition at a concentration of 1uM of -1.870\%.
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}.
C=CCC(C(=O)OC)(C(=O)OC)c1ccc([N+](=O)[O-])cn1
C=CCC(C(=O)OC)(C(=O)OC)c1ccc([N+](=O)[O-])cn1
dimethyl 2-(5-nitropyridin-2-yl)-2-prop-2-enylpropanedioate