The hERG inhibition at 1uM of a compound with the SMILES O/N=C/c1ccc2cccc(OCc3ccccc3)c2n1 is 11.920\%.
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}.
O/N=C/c1ccc2cccc(OCc3ccccc3)c2n1
O/N=C/c1ccc2cccc(OCc3ccccc3)c2n1
(NE)-N-[(8-phenylmethoxyquinolin-2-yl)methylidene]hydroxylamine