A drug with the SMILES O=C1NC(=O)c2cc3ccccc3cc21 has a hERG inhibition at 1uM of -11.516\%.
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=C1NC(=O)c2cc3ccccc3cc21
O=C1NC(=O)c2cc3ccccc3cc21
benzo[f]isoindole-1,3-dione