A compound with the SMILES COC(=O)N=Nc1c(O)n(Cc2ccccc2)c2ccccc12 has a hERG inhibition at 10uM of -6.529%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)N=Nc1c(O)n(Cc2ccccc2)c2ccccc12
COC(=O)N=Nc1c(O)n(Cc2ccccc2)c2ccccc12
methyl N-(1-benzyl-2-hydroxyindol-3-yl)iminocarbamate