The hERG inhibition at 1uM of a compound with the SMILES O=C1/C(=C/c2ccccc2)CCCc2ccccc21 is 11.968\%.
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}.
O=C1/C(=C/c2ccccc2)CCCc2ccccc21
O=C1/C(=C/c2ccccc2)CCCc2ccccc21
(6E)-6-benzylidene-8,9-dihydro-7H-benzo[7]annulen-5-one