The hERG inhibition at 1uM of a compound with the SMILES O=C1c2ccccc2C(=O)c2c(Nc3ccc(CCO)cc3)ccc(O)c21 is 11.018\%.
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}.
1-hydroxy-4-[4-(2-hydroxyethyl)anilino]anthracene-9,10-dione