The hERG inhibition at 1uM of a drug with the SMILES O=C(/C=C/C(=O)N1CCc2ccccc2C1)N1CCc2ccccc2C1 is -3.152\%.
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}.
O=C(/C=C/C(=O)N1CCc2ccccc2C1)N1CCc2ccccc2C1
O=C(/C=C/C(=O)N1CCc2ccccc2C1)N1CCc2ccccc2C1
(E)-1,4-bis(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ene-1,4-dione