A drug with the SMILES C=CCOc1ccc2ccccc2c1/C=N/O has a hERG inhibition at 10uM of -16.012%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCOc1ccc2ccccc2c1/C=N/O
C=CCOc1ccc2ccccc2c1/C=N/O
(NE)-N-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]hydroxylamine