A compound with the SMILES Oc1ccccc1/C=N/n1cnn(Cc2ccccc2Cl)c1=S has a hERG inhibition at 10uM of 13.409%.
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}.
Oc1ccccc1/C=N/n1cnn(Cc2ccccc2Cl)c1=S
Oc1ccccc1/C=N/n1cnn(Cc2ccccc2Cl)c1=S
2-[(2-chlorophenyl)methyl]-4-[(E)-(2-hydroxyphenyl)methylideneamino]-1,2,4-triazole-3-thione