The hERG inhibition at 1uM of a compound with the SMILES CCc1cccc2c(C=C(C#N)C#N)cn(CC(=O)N3CCCCCC3)c12 is 9.653\%.
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}.
CCc1cccc2c(C=C(C#N)C#N)cn(CC(=O)N3CCCCCC3)c12
CCc1cccc2c(C=C(C#N)C#N)cn(CC(=O)N3CCCCCC3)c12
2-[[1-[2-(azepan-1-yl)-2-oxoethyl]-7-ethylindol-3-yl]methylidene]propanedinitrile