The molecule with the SMILES O=C(CCC1CCCN(Cc2ccc3c(c2)OCCO3)C1)NCc1ccc(F)c(F)c1 is a hERG blocking compound (IC50 less than 10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.