The hERG inhibition at 1uM of a drug with the SMILES COC(/C=C/Nc1ccc(Br)cc1)=C(C#N)C#N is -0.860\%.
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}.
2-[(E)-3-(4-bromoanilino)-1-methoxyprop-2-enylidene]propanedinitrile