The hERG inhibition at 1uM of a compound with the SMILES CN(CC(=O)Nc1ccccc1C(F)(F)F)C(=O)CCc1nc2sc3c(c2c(=O)[nH]1)CCCC3 is 15.933\%.
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}.
CN(CC(=O)Nc1ccccc1C(F)(F)F)C(=O)CCc1nc2sc3c(c2c(=O)[nH]1)CCCC3
CN(CC(=O)Nc1ccccc1C(F)(F)F)C(=O)CCc1nc2sc3c(c2c(=O)[nH]1)CCCC3
N-methyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]propanamide