The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(-n2c(N)c(Br)c(=O)[nH]c2=O)cc1C is 7.066\%.
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}.
Cc1ccc(-n2c(N)c(Br)c(=O)[nH]c2=O)cc1C
Cc1ccc(-n2c(N)c(Br)c(=O)[nH]c2=O)cc1C
6-amino-5-bromo-1-(3,4-dimethylphenyl)pyrimidine-2,4-dione