The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(OCC(=O)N2c3ccccc3CC2C)c([N+](=O)[O-])n1 is 10.478\%.
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}.
Cc1ccc(OCC(=O)N2c3ccccc3CC2C)c([N+](=O)[O-])n1
Cc1ccc(OCC(=O)N2c3ccccc3CC2C)c([N+](=O)[O-])n1
1-(2-methyl-2,3-dihydroindol-1-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyethanone