A drug with the SMILES S=c1[nH]nc(Cn2nnc3ccccc32)n1-c1ccc(Cl)cc1 has a hERG inhibition at 1uM of 8.813\%.
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}.
S=c1[nH]nc(Cn2nnc3ccccc32)n1-c1ccc(Cl)cc1
S=c1[nH]nc(Cn2nnc3ccccc32)n1-c1ccc(Cl)cc1
3-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione