A drug with the SMILES O=C1N(c2ccccc2C(F)(F)F)O[C@]1(c1ccccc1)C1CCCC1 has a hERG inhibition at 1uM of 17.031\%.
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}.
O=C1N(c2ccccc2C(F)(F)F)O[C@]1(c1ccccc1)C1CCCC1
O=C1N(c2ccccc2C(F)(F)F)O[C@]1(c1ccccc1)C1CCCC1
(4S)-4-cyclopentyl-4-phenyl-2-[2-(trifluoromethyl)phenyl]oxazetidin-3-one