A compound with the SMILES O=C(O)c1ccc(-c2noc(-c3cccc(C(F)(F)F)c3)n2)cc1 has a hERG inhibition at 1uM of 17.661\%.
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(O)c1ccc(-c2noc(-c3cccc(C(F)(F)F)c3)n2)cc1
O=C(O)c1ccc(-c2noc(-c3cccc(C(F)(F)F)c3)n2)cc1
4-[5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]benzoic acid