A compound with the SMILES CC1=NN(C(=O)c2c(Br)c(C)nn2C)C(O)(C(F)(F)F)C1 has a hERG inhibition at 1uM of 3.905\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1=NN(C(=O)c2c(Br)c(C)nn2C)C(O)(C(F)(F)F)C1
CC1=NN(C(=O)c2c(Br)c(C)nn2C)C(O)(C(F)(F)F)C1
(4-bromo-2,5-dimethylpyrazol-3-yl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone