The hERG inhibition at 10uM of a compound with the SMILES O=C(Cc1ccccc1)N1CCN(Cc2cccc(Br)c2)CC1.O=C(O)C(=O)O is -33.748%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cc1ccccc1)N1CCN(Cc2cccc(Br)c2)CC1.O=C(O)C(=O)O
O=C(Cc1ccccc1)N1CCN(Cc2cccc(Br)c2)CC1.O=C(O)C(=O)O
1-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-2-phenylethanone;oxalic acid