The hERG inhibition at 1uM of a compound with the SMILES O=C(O)COCC(=O)NCc1nc(-c2ccc(C(F)(F)F)cc2)no1 is 16.438\%.
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)COCC(=O)NCc1nc(-c2ccc(C(F)(F)F)cc2)no1
O=C(O)COCC(=O)NCc1nc(-c2ccc(C(F)(F)F)cc2)no1
2-[2-oxo-2-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylamino]ethoxy]acetic acid