A compound with the SMILES CC1(C)CC(=O)C2=C(C1)Nc1ccccc1NC2c1cccnc1 has a hERG inhibition at 1uM of 7.568\%.
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}.
CC1(C)CC(=O)C2=C(C1)Nc1ccccc1NC2c1cccnc1
CC1(C)CC(=O)C2=C(C1)Nc1ccccc1NC2c1cccnc1
9,9-dimethyl-6-pyridin-3-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one