A drug with the SMILES O=C(NC1(C(F)(F)F)Oc2ccccc2O1)N1CCCC1 has a hERG inhibition at 1uM of 1.784\%.
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=C(NC1(C(F)(F)F)Oc2ccccc2O1)N1CCCC1
O=C(NC1(C(F)(F)F)Oc2ccccc2O1)N1CCCC1
N-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]pyrrolidine-1-carboxamide