The hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1cccc2c1-c1ccccc1/C2=N\Nc1ccccc1 is 15.348\%.
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=C(O)c1cccc2c1-c1ccccc1/C2=N\Nc1ccccc1
O=C(O)c1cccc2c1-c1ccccc1/C2=N\Nc1ccccc1
(9E)-9-(phenylhydrazinylidene)fluorene-4-carboxylic acid