The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1/C=C1\CCCc2ccccc2C1=O is 12.589\%.
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}.
Cc1ccccc1/C=C1\CCCc2ccccc2C1=O
Cc1ccccc1/C=C1\CCCc2ccccc2C1=O
(6E)-6-[(2-methylphenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one