A drug with the SMILES O=C(O)c1cccc(NC(=S)N/N=C/c2ccccn2)c1 has a hERG inhibition at 1uM of 6.178\%.
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}.
3-[[(E)-pyridin-2-ylmethylideneamino]carbamothioylamino]benzoic acid