The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1c(-c2ccc3ccccc3c2)nc2ccccn12 is 4.129\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)Nc1c(-c2ccc3ccccc3c2)nc2ccccn12
CC(=O)Nc1c(-c2ccc3ccccc3c2)nc2ccccn12
N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)acetamide