A compound with the SMILES NC(=O)c1sc2nc(-c3cccs3)ccc2c1N has a hERG inhibition at 1uM of 11.246\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
NC(=O)c1sc2nc(-c3cccs3)ccc2c1N
NC(=O)c1sc2nc(-c3cccs3)ccc2c1N
3-amino-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide