The hERG inhibition at 1uM of a compound with the SMILES O=C(/C=C/c1ccccc1)NCCc1cnc[nH]1 is 7.744\%.
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=C(/C=C/c1ccccc1)NCCc1cnc[nH]1
O=C(/C=C/c1ccccc1)NCCc1cnc[nH]1
(E)-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenylprop-2-enamide