The hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)C(=O)Cn1ncc(NC2CC2)c(Br)c1=O is 10.151\%.
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(C)(C)C(=O)Cn1ncc(NC2CC2)c(Br)c1=O
CC(C)(C)C(=O)Cn1ncc(NC2CC2)c(Br)c1=O
4-bromo-5-(cyclopropylamino)-2-(3,3-dimethyl-2-oxobutyl)pyridazin-3-one