A compound with the SMILES O=C(NCc1cccs1)[C@@H]1CSC2c3ccccc3C(=O)N21 has a hERG inhibition at 1uM of 7.245\%.
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}.
O=C(NCc1cccs1)[C@@H]1CSC2c3ccccc3C(=O)N21
O=C(NCc1cccs1)[C@@H]1CSC2c3ccccc3C(=O)N21
(3R)-5-oxo-N-(thiophen-2-ylmethyl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide