Based on the SMILES CC(C)[NH2+]C[C@H](O)c1ccc(NS(C)(=O)=O)cc1, the molecule is not a hERG blocking compound (<10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.