The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)Cn1c(O)c(N=NC(=O)CNC(=O)Cc2ccccc2)c2ccccc21 is 6.047\%.
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}.
CCOC(=O)Cn1c(O)c(N=NC(=O)CNC(=O)Cc2ccccc2)c2ccccc21
CCOC(=O)Cn1c(O)c(N=NC(=O)CNC(=O)Cc2ccccc2)c2ccccc21
ethyl 2-[2-hydroxy-3-[[2-[(2-phenylacetyl)amino]acetyl]diazenyl]indol-1-yl]acetate