A compound with the SMILES Oc1c(C=C2N=c3ccccc3=N2)sc(=S)n1-c1ccc2ccccc2c1 has a hERG inhibition at 1uM of 2.047\%.
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}.
Oc1c(C=C2N=c3ccccc3=N2)sc(=S)n1-c1ccc2ccccc2c1
Oc1c(C=C2N=c3ccccc3=N2)sc(=S)n1-c1ccc2ccccc2c1
5-(benzimidazol-2-ylidenemethyl)-4-hydroxy-3-naphthalen-2-yl-1,3-thiazole-2-thione