Based on the SMILES O=C(CSc1nc(=O)n(CCCN2CCOCC2)c2c1CCC2)Nc1ccc([N+](=O)[O-])cc1, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.