A compound with the SMILES O=S(=O)(NC1CCCc2ccccc21)c1cnc[nH]1 has a hERG inhibition at 10uM of 0.154%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=S(=O)(NC1CCCc2ccccc21)c1cnc[nH]1
O=S(=O)(NC1CCCc2ccccc21)c1cnc[nH]1
N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole-5-sulfonamide