A drug with the SMILES CC1CC2=C(C(=O)O1)C(C)Nc1ccccc1N2 has a hERG inhibition at 1uM of 8.268\%.
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}.
CC1CC2=C(C(=O)O1)C(C)Nc1ccccc1N2
CC1CC2=C(C(=O)O1)C(C)Nc1ccccc1N2
2,5-dimethyl-2,5,6,11-tetrahydro-1H-pyrano[3,4-c][1,5]benzodiazepin-4-one