A drug with the SMILES CC(=O)Nc1ccc2c(c1)c1ccccc1n2C(C)=O has a hERG inhibition at 1uM of 4.945\%.
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}.
CC(=O)Nc1ccc2c(c1)c1ccccc1n2C(C)=O
CC(=O)Nc1ccc2c(c1)c1ccccc1n2C(C)=O
N-(9-acetylcarbazol-3-yl)acetamide