The hERG inhibition at a concentration of 1uM of a drug with the SMILES NC(=O)c1nn2c(C(F)(F)F)cc(-c3ccccc3)nc2c1Br is 4.782\%.
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}.
NC(=O)c1nn2c(C(F)(F)F)cc(-c3ccccc3)nc2c1Br
NC(=O)c1nn2c(C(F)(F)F)cc(-c3ccccc3)nc2c1Br
3-bromo-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide