A compound with the SMILES O=C(O)CCN1C(=O)c2ccccc2Sc2ncccc21 has a hERG inhibition at 10uM of 12.891%.
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=C(O)CCN1C(=O)c2ccccc2Sc2ncccc21
O=C(O)CCN1C(=O)c2ccccc2Sc2ncccc21
5-(3-hydroxy-3-oxopropyl)pyrido[2,3-b][1,4]benzothiazepin-6-one