A drug with the SMILES C=CC1CN2CCC1CC2c1[nH]c2ccccc2c1CCO has a hERG inhibition at 1uM of -1.010\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CC1CN2CCC1CC2c1[nH]c2ccccc2c1CCO
C=CC1CN2CCC1CC2c1[nH]c2ccccc2c1CCO
2-[2-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indol-3-yl]ethanol