The chemical compound with the SMILES representation of S=c1nn[nH]n1C12CC3CC(CC(C3)C1)C2 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-733#not &NULL}{MUV-733__names__noun}.
S=c1nn[nH]n1C12CC3CC(CC(C3)C1)C2
S=c1nn[nH]n1C12CC3CC(CC(C3)C1)C2
1-(1-adamantyl)-2H-tetrazole-5-thione