The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CSc1ncnc2c1sc1ccccc12)Nc1ccc(Br)cc1 is -0.877\%.
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=C(CSc1ncnc2c1sc1ccccc12)Nc1ccc(Br)cc1
O=C(CSc1ncnc2c1sc1ccccc12)Nc1ccc(Br)cc1
N-(4-bromophenyl)-2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanyl)acetamide