A compound with the SMILES C=CC[C@]12CCc3ccccc3C1N(c1ccc(C(=O)OCC)cc1)C2=O has a hERG inhibition at 1uM of 10.738\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CC[C@]12CCc3ccccc3C1N(c1ccc(C(=O)OCC)cc1)C2=O
C=CC[C@]12CCc3ccccc3C1N(c1ccc(C(=O)OCC)cc1)C2=O
ethyl 4-[(2aR)-2-oxo-2a-prop-2-enyl-4,8b-dihydro-3H-naphtho[1,2-b]azet-1-yl]benzoate