The hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(c1cnccc1N1CCN(/N=C/c2ccc(Br)cc2)CC1)N1CCCCC1 is 13.130\%.
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=S(=O)(c1cnccc1N1CCN(/N=C/c2ccc(Br)cc2)CC1)N1CCCCC1
O=S(=O)(c1cnccc1N1CCN(/N=C/c2ccc(Br)cc2)CC1)N1CCCCC1
(E)-1-(4-bromophenyl)-N-[4-(3-piperidin-1-ylsulfonylpyridin-4-yl)piperazin-1-yl]methanimine