A drug with the SMILES O=C(CN1C(=O)CCC1=O)Nc1ccc(Br)cc1 has a hERG inhibition at 1uM of 3.996\%.
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(CN1C(=O)CCC1=O)Nc1ccc(Br)cc1
O=C(CN1C(=O)CCC1=O)Nc1ccc(Br)cc1
[O][=C][Branch1][=N][C][N][C][=Branch1][C][=O][C][C][C][Ring1][=Branch1][=O][N][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1]
N-(4-bromophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide