The hERG inhibition at 1uM of a drug with the SMILES C=CCC(C(=O)OC)(C(=O)OC)c1ccc([N+](=O)[O-])cn1 is -1.870\%.
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}.
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