The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(/C=C/c1ccccc1)NCCc1nc2ccccc2[nH]1 is 1.933\%.
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)NCCc1nc2ccccc2[nH]1
O=C(/C=C/c1ccccc1)NCCc1nc2ccccc2[nH]1
(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenylprop-2-enamide