A compound with the SMILES O=C(/C=C/c1ccccc1)NCCc1cnc[nH]1 has a hERG inhibition at 10uM of -5.141%.
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(/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