The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1CN1C[C@@H]2C[C@@H](c3cn[nH]c3-c3ccc(F)cc3)N3CCC[C@@]23C1=O is -12.872\%.
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}.
Cc1ccccc1CN1C[C@@H]2C[C@@H](c3cn[nH]c3-c3ccc(F)cc3)N3CCC[C@@]23C1=O
Cc1ccccc1CN1C[C@@H]2C[C@@H](c3cn[nH]c3-c3ccc(F)cc3)N3CCC[C@@]23C1=O
(1S,5S,7S)-7-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-[(2-methylphenyl)methyl]-3,8-diazatricyclo[6.3.0.01,5]undecan-2-one