A drug with the SMILES COC1=C(Nc2ccccc2)C(=O)c2ccccc2C1=O has a hERG inhibition at 1uM of 3.255\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC1=C(Nc2ccccc2)C(=O)c2ccccc2C1=O
COC1=C(Nc2ccccc2)C(=O)c2ccccc2C1=O
2-anilino-3-methoxynaphthalene-1,4-dione