The hERG inhibition at a concentration of 10uM of a compound with the SMILES O=S1(=O)c2cccc3cccc(c23)N1CCBr is -19.952%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=S1(=O)c2cccc3cccc(c23)N1CCBr
O=S1(=O)c2cccc3cccc(c23)N1CCBr
3-(2-bromoethyl)-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide