The hERG inhibition at 1uM of a drug with the SMILES CCCCOc1ccc(/C=C/C(=O)NCCc2nc3ccccc3[nH]2)cc1 is -8.644\%.
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}.
CCCCOc1ccc(/C=C/C(=O)NCCc2nc3ccccc3[nH]2)cc1
CCCCOc1ccc(/C=C/C(=O)NCCc2nc3ccccc3[nH]2)cc1
(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-butoxyphenyl)prop-2-enamide