The hERG inhibition at 1uM of a compound with the SMILES O=C(C1CCCCN1S(=O)(=O)c1ccccc1)N1CCN(C(c2ccccc2)c2ccccc2)CC1 is -2.688\%.
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(C1CCCCN1S(=O)(=O)c1ccccc1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
O=C(C1CCCCN1S(=O)(=O)c1ccccc1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
[1-(benzenesulfonyl)piperidin-2-yl]-(4-benzhydrylpiperazin-1-yl)methanone