The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccc(Oc2ccc(C(F)(F)F)cn2)cc1 is 8.504\%.
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(O)c1ccc(Oc2ccc(C(F)(F)F)cn2)cc1
O=C(O)c1ccc(Oc2ccc(C(F)(F)F)cn2)cc1
4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzoicacid