A drug with the SMILES C1=Nc2c(Nc3ccccc3)ncnc2Oc2ccccc21 has a hERG inhibition at 1uM of 4.252\%.
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}.
C1=Nc2c(Nc3ccccc3)ncnc2Oc2ccccc21
C1=Nc2c(Nc3ccccc3)ncnc2Oc2ccccc21
N-phenylpyrimido[4,5-b][1,4]benzoxazepin-4-amine