The hERG inhibition at 1uM of a drug with the SMILES CC(C)c1cc(Br)c(NC(=O)Nc2cccnc2)c(Br)c1 is 15.714\%.
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)c1cc(Br)c(NC(=O)Nc2cccnc2)c(Br)c1
CC(C)c1cc(Br)c(NC(=O)Nc2cccnc2)c(Br)c1
1-(2,6-dibromo-4-propan-2-ylphenyl)-3-pyridin-3-ylurea