The hERG inhibition at 1uM of a drug with the SMILES O=C1c2cccc3cccc(c23)C(=O)N1c1nncs1 is 5.544\%.
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}.
O=C1c2cccc3cccc(c23)C(=O)N1c1nncs1
O=C1c2cccc3cccc(c23)C(=O)N1c1nncs1
2-(1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-dione