A compound with the SMILES O=C(Nc1cnccc1C(F)(F)F)NC1CCCCC1 has a hERG inhibition at 10uM of 5.808%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1cnccc1C(F)(F)F)NC1CCCCC1
O=C(Nc1cnccc1C(F)(F)F)NC1CCCCC1
1-cyclohexyl-3-[4-(trifluoromethyl)pyridin-3-yl]urea