The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1N(Cc2cccnc2)C[C@@H]2C[C@@H](c3ccc4nonc4c3)N3CCC[C@@]123 is -18.203\%.
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=C1N(Cc2cccnc2)C[C@@H]2C[C@@H](c3ccc4nonc4c3)N3CCC[C@@]123
O=C1N(Cc2cccnc2)C[C@@H]2C[C@@H](c3ccc4nonc4c3)N3CCC[C@@]123
(1S,5S,7S)-7-(2,1,3-benzoxadiazol-5-yl)-3-(pyridin-3-ylmethyl)-3,8-diazatricyclo[6.3.0.01,5]undecan-2-one