The hERG inhibition at 1uM of a compound with the SMILES S=c1[nH]nc(CSc2nc3ccccc3s2)o1 is 3.834\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
S=c1[nH]nc(CSc2nc3ccccc3s2)o1
S=c1[nH]nc(CSc2nc3ccccc3s2)o1
5-(1,3-benzothiazol-2-ylsulfanylmethyl)-3H-1,3,4-oxadiazole-2-thione