A drug with the SMILES S=c1[nH]nc(Nc2ccccc2)s1 has a hERG inhibition at 10uM of 23.246%.
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}.
S=c1[nH]nc(Nc2ccccc2)s1
S=c1[nH]nc(Nc2ccccc2)s1
5-anilino-3H-1,3,4-thiadiazole-2-thione