A compound with the SMILES CO/N=C(\Cn1ncc(NC2CCCCC2)c(Br)c1=O)c1ccc(Cl)cc1 has a hERG inhibition at 10uM of -6.294%.
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}.
CO/N=C(\Cn1ncc(NC2CCCCC2)c(Br)c1=O)c1ccc(Cl)cc1
CO/N=C(\Cn1ncc(NC2CCCCC2)c(Br)c1=O)c1ccc(Cl)cc1
4-bromo-2-[(2Z)-2-(4-chlorophenyl)-2-methoxyiminoethyl]-5-(cyclohexylamino)pyridazin-3-one