The hERG inhibition at 1uM of a drug with the SMILES O=C(OCCN1CCN(C2=NS(=O)(=O)c3ccccc32)CC1)c1cccc(Br)c1 is -26.091\%.
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(OCCN1CCN(C2=NS(=O)(=O)c3ccccc32)CC1)c1cccc(Br)c1
O=C(OCCN1CCN(C2=NS(=O)(=O)c3ccccc32)CC1)c1cccc(Br)c1
3-[4-[2-[(3-bromophenyl)-oxomethoxy]ethyl]piperazin-1-yl]-1,2-benzothiazole1,1-dioxide