The hERG inhibition at 1uM of a compound with the SMILES O=C(NC1(C(F)(F)F)Oc2ccccc2O1)N1CCCC1 is 1.784\%.
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}.
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