The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1CSC2c3ccccc3C(=O)N2Cc2sccc21 is 1.016\%.
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=C1CSC2c3ccccc3C(=O)N2Cc2sccc21
O=C1CSC2c3ccccc3C(=O)N2Cc2sccc21
4,10-dithia-1-azatetracyclo[9.7.0.03,7.012,17]octadeca-3(7),5,12,14,16-pentaene-8,18-dione