The hERG inhibition at 1uM of a drug with the SMILES CC(=O)N1CCN(S(=O)(=O)c2cccc(C(=O)NNC(=O)Cn3ccc(C(F)(F)F)n3)c2)CC1 is 8.085\%.
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(=O)N1CCN(S(=O)(=O)c2cccc(C(=O)NNC(=O)Cn3ccc(C(F)(F)F)n3)c2)CC1
CC(=O)N1CCN(S(=O)(=O)c2cccc(C(=O)NNC(=O)Cn3ccc(C(F)(F)F)n3)c2)CC1
3-(4-acetylpiperazin-1-yl)sulfonyl-N'-[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]benzohydrazide