A drug with the SMILES O=C1OC(=O)c2c(Br)c(Br)c(Br)c(Br)c21 has a hERG inhibition at 1uM of 14.948\%.
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=C1OC(=O)c2c(Br)c(Br)c(Br)c(Br)c21
O=C1OC(=O)c2c(Br)c(Br)c(Br)c(Br)c21
4,5,6,7-tetrabromo-2-benzofuran-1,3-dione