A compound with the SMILES NC1=CC(=O)c2cccc3cccc1c23 has a hERG inhibition at 10uM of 10.215%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
NC1=CC(=O)c2cccc3cccc1c23
NC1=CC(=O)c2cccc3cccc1c23
3-aminophenalen-1-one