The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1CCN(S(=O)(=O)c2cccc(Br)c2)CC1)N1CCCCC1 is -1.176\%.
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(S(=O)(=O)c2cccc(Br)c2)CC1)N1CCCCC1
O=C(CN1CCN(S(=O)(=O)c2cccc(Br)c2)CC1)N1CCCCC1
2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-1-piperidin-1-ylethanone