The hERG inhibition at a concentration of 10uM of a drug with the SMILES O=C1N(C2CCCC2)C[C@@H]2C[C@@H](c3cccn3-c3nccs3)N3CCC[C@@]123 is -66.643%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1N(C2CCCC2)C[C@@H]2C[C@@H](c3cccn3-c3nccs3)N3CCC[C@@]123
O=C1N(C2CCCC2)C[C@@H]2C[C@@H](c3cccn3-c3nccs3)N3CCC[C@@]123
(1S,5S,7S)-3-cyclopentyl-7-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]-3,8-diazatricyclo[6.3.0.01,5]undecan-2-one