A drug with the SMILES C=CCn1c(O)c(N=NC(=O)OCC)c2ccccc21 has a hERG inhibition at 1uM of 8.982\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCn1c(O)c(N=NC(=O)OCC)c2ccccc21
C=CCn1c(O)c(N=NC(=O)OCC)c2ccccc21
ethyl N-(2-hydroxy-1-prop-2-enylindol-3-yl)iminocarbamate