The molecule with the SMILES O=C(NC1CC1)C1=C[C@H](c2ccc(Br)cc2)C[C@H](OCc2ccc(CO)cc2)O1 is a hERG blocking compound (IC50 < 10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.