A drug with the SMILES O=C(O)CCCN1C(=O)c2ccccc2Sc2ncccc21 has a hERG inhibition at 1uM of 7.535\%.
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(O)CCCN1C(=O)c2ccccc2Sc2ncccc21
O=C(O)CCCN1C(=O)c2ccccc2Sc2ncccc21
5-(4-hydroxy-4-oxobutyl)pyrido[2,3-b][1,4]benzothiazepin-6-one