Based on the SMILES CC(C)c1ccc(NC(=O)N2CCCC2C(=O)Nc2ccc(-n3cnnn3)cc2)cc1, the molecule is a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.