The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(NC(=O)c2c(C)nn(-c3ccccc3)c2Cl)cc1C is -6.067\%.
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)Nc1ccc(NC(=O)c2c(C)nn(-c3ccccc3)c2Cl)cc1C
CC(=O)Nc1ccc(NC(=O)c2c(C)nn(-c3ccccc3)c2Cl)cc1C
N-(4-acetamido-3-methylphenyl)-5-chloro-3-methyl-1-phenylpyrazole-4-carboxamide