The SMILES O=C(C1=C[C@H](c2csc3ccccc23)C[C@H](OCc2ccc(CO)cc2)O1)N1CCOCC1 is a hERG blocking compound (IC50 < 10uM).
The {#molecule |!}{SMILES__description} {SMILES#} is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.