The hERG inhibition at 1uM of a compound with the SMILES O=Cc1cnc2ccccc2c1-c1ccccc1 is 8.396\%.
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=Cc1cnc2ccccc2c1-c1ccccc1
O=Cc1cnc2ccccc2c1-c1ccccc1
4-phenylquinoline-3-carbaldehyde