The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1c(C(=O)O)oc2ccc(Br)cc12)c1ccccc1 is 2.621\%.
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(Nc1c(C(=O)O)oc2ccc(Br)cc12)c1ccccc1
O=C(Nc1c(C(=O)O)oc2ccc(Br)cc12)c1ccccc1
3-benzamido-5-bromo-1-benzofuran-2-carboxylic acid