The hERG inhibition at 1uM of a compound with the SMILES NC1=CC(=O)c2cccc3cccc1c23 is 10.557\%.
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}.
NC1=CC(=O)c2cccc3cccc1c23
NC1=CC(=O)c2cccc3cccc1c23
3-aminophenalen-1-one