A compound with the SMILES O=C(CSc1ncnc2c1sc1ccccc12)Nc1ccc(Br)cc1 has a hERG inhibition at 1uM of -0.877\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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