A compound with the SMILES O=C1NC(=O)C(Nc2cccc3ccccc23)S1 has a hERG inhibition at 10uM of 7.885%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1NC(=O)C(Nc2cccc3ccccc23)S1
O=C1NC(=O)C(Nc2cccc3ccccc23)S1
5-(naphthalen-1-ylamino)-1,3-thiazolidine-2,4-dione