The hERG inhibition at 10uM of a compound with the SMILES O=C(COc1ccc([N+](=O)[O-])cc1)Nc1ccc2c(c1)CCC2 is -41.264%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COc1ccc([N+](=O)[O-])cc1)Nc1ccc2c(c1)CCC2
O=C(COc1ccc([N+](=O)[O-])cc1)Nc1ccc2c(c1)CCC2
N-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitrophenoxy)acetamide