A compound with the SMILES O=C(Cc1ccccc1)O/N=C1\CCCc2ccccc21 has a hERG inhibition at 10uM of 21.605%.
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}.
O=C(Cc1ccccc1)O/N=C1\CCCc2ccccc21
O=C(Cc1ccccc1)O/N=C1\CCCc2ccccc21
[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 2-phenylacetate