The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CN1CCN(C(=O)c2ccccc2)CC1)Nc1ccc(Br)cn1 is -72.055\%.
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(CN1CCN(C(=O)c2ccccc2)CC1)Nc1ccc(Br)cn1
O=C(CN1CCN(C(=O)c2ccccc2)CC1)Nc1ccc(Br)cn1
[O][=C][Branch2][Ring1][Branch2][C][N][C][C][N][Branch1][=N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Ring1][=C][N][C][=C][C][=C][Branch1][C][Br][C][=N][Ring1][#Branch1]
2-(4-benzoylpiperazin-1-yl)-N-(5-bromopyridin-2-yl)acetamide