The hERG inhibition at 10uM of a compound with the SMILES O=C(N1CCN(CCO)CC1)N1c2ccccc2CCc2ccccc21 is -3.296%.
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(N1CCN(CCO)CC1)N1c2ccccc2CCc2ccccc21
O=C(N1CCN(CCO)CC1)N1c2ccccc2CCc2ccccc21
5,6-dihydrobenzo[b][1]benzazepin-11-yl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone