The chemical compound with the SMILES representation of S=c1[nH]nc(CSc2nc3ccccc3s2)n1Cc1ccccc1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
S=c1[nH]nc(CSc2nc3ccccc3s2)n1Cc1ccccc1
S=c1[nH]nc(CSc2nc3ccccc3s2)n1Cc1ccccc1
3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-benzyl-1H-1,2,4-triazole-5-thione