The hERG inhibition at a concentration of 1uM of a drug with the SMILES C1=CC2CCC1ON2c1ccccc1 is 8.771\%.
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}.
C1=CC2CCC1ON2c1ccccc1
C1=CC2CCC1ON2c1ccccc1
3-phenyl-2-oxa-3-azabicyclo[2.2.2]oct-5-ene