Based on the SMILES Cc1ccsc1-c1nc(CN2CCN(C)C(=O)[C@@H]2C)c(C)o1, the molecule is a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.