The hERG inhibition at 1uM of a compound with the SMILES CCCCOc1ccc(/C(O)=C(\C#N)c2nc3ccccc3[nH]2)cc1 is 0.173\%.
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(O)=C(\C#N)c2nc3ccccc3[nH]2)cc1
CCCCOc1ccc(/C(O)=C(\C#N)c2nc3ccccc3[nH]2)cc1
(Z)-2-(1H-benzimidazol-2-yl)-3-(4-butoxyphenyl)-3-hydroxyprop-2-enenitrile