A drug with the SMILES Nc1ccc2c(c1)C(=O)Cc1ccccc1S2 has a hERG inhibition at 1uM of 4.278\%.
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}.
Nc1ccc2c(c1)C(=O)Cc1ccccc1S2
Nc1ccc2c(c1)C(=O)Cc1ccccc1S2
3-amino-6H-benzo[b][1]benzothiepin-5-one