The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(NC(=O)c2c(-c3ccccc3Cl)noc2C)cc1 is 8.493\%.
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(-c3ccccc3Cl)noc2C)cc1
CC(=O)Nc1ccc(NC(=O)c2c(-c3ccccc3Cl)noc2C)cc1
N-(4-acetamidophenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide