A drug with the SMILES CC(=O)N1N=C(c2cccnc2)CC1c1ccccc1O has a hERG inhibition at 1uM of 7.427\%.
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}.
CC(=O)N1N=C(c2cccnc2)CC1c1ccccc1O
CC(=O)N1N=C(c2cccnc2)CC1c1ccccc1O
1-[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]ethanone