A drug with the SMILES Cl.NC(N)=Nc1nc(C2COc3ccccc3O2)cs1 has a hERG inhibition at 10uM of -11.731%.
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}.
Cl.NC(N)=Nc1nc(C2COc3ccccc3O2)cs1
Cl.NC(N)=Nc1nc(C2COc3ccccc3O2)cs1
2-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-2-yl]guanidine;hydrochloride