The hERG inhibition at 10uM of a compound with the SMILES O=C(NN=C(Cc1ccccc1)Cc1ccccc1)c1ccccc1O is 6.320%.
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(NN=C(Cc1ccccc1)Cc1ccccc1)c1ccccc1O
O=C(NN=C(Cc1ccccc1)Cc1ccccc1)c1ccccc1O
N-(1,3-diphenylpropan-2-ylideneamino)-2-hydroxybenzamide