A drug with the SMILES O=C1C(=O)c2ccc(-c3ccccc3)cc2-c2ccccc21 has a hERG inhibition at 1uM of 14.276\%.
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}.
O=C1C(=O)c2ccc(-c3ccccc3)cc2-c2ccccc21
O=C1C(=O)c2ccc(-c3ccccc3)cc2-c2ccccc21
3-phenylphenanthrene-9,10-dione