The hERG inhibition at 1uM of a drug with the SMILES Cc1cccc2c1cnn2C(=O)Nc1ccccc1Br is 17.372\%.
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}.
Cc1cccc2c1cnn2C(=O)Nc1ccccc1Br
Cc1cccc2c1cnn2C(=O)Nc1ccccc1Br
N-(2-bromophenyl)-4-methylindazole-1-carboxamide