The hERG inhibition at 1uM of a drug with the SMILES O=C1c2ccccc2C(=O)c2c1cccc2-n1nnc2ccccc21 is 8.531\%.
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=C1c2ccccc2C(=O)c2c1cccc2-n1nnc2ccccc21
O=C1c2ccccc2C(=O)c2c1cccc2-n1nnc2ccccc21
1-(benzotriazol-1-yl)anthracene-9,10-dione