The hERG inhibition at 1uM of a drug with the SMILES O=C1N(C2CCCC2)C[C@@H]2C[C@@H](c3cn[nH]c3-c3ccc(Cl)cc3)N3CCC[C@@]123 is -0.707\%.
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(C2CCCC2)C[C@@H]2C[C@@H](c3cn[nH]c3-c3ccc(Cl)cc3)N3CCC[C@@]123
O=C1N(C2CCCC2)C[C@@H]2C[C@@H](c3cn[nH]c3-c3ccc(Cl)cc3)N3CCC[C@@]123
(1S,5S,7S)-7-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-3-cyclopentyl-3,8-diazatricyclo[6.3.0.01,5]undecan-2-one