The hERG inhibition at 1uM of a compound with the SMILES C=CCC1CCCC(=O)N2CC[C@H](O)C12 is 10.567\%.
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}.
C=CCC1CCCC(=O)N2CC[C@H](O)C12
C=CCC1CCCC(=O)N2CC[C@H](O)C12
(1S)-1-hydroxy-9-prop-2-enyl-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-5-one