The hERG inhibition at 1uM of a compound with the SMILES CN(C)CCNC(=O)c1ccc2c(c1)NC(=O)c1ccccc1S2 is 12.524\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CN(C)CCNC(=O)c1ccc2c(c1)NC(=O)c1ccccc1S2
CN(C)CCNC(=O)c1ccc2c(c1)NC(=O)c1ccccc1S2
N-[2-(dimethylamino)ethyl]-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide