The compound with the SMILES representation of Cc1noc(C)c1CSc1nnc2scc(-c3ccccc3)n12 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}.
Cc1noc(C)c1CSc1nnc2scc(-c3ccccc3)n12
Cc1noc(C)c1CSc1nnc2scc(-c3ccccc3)n12
3,5-dimethyl-4-[(5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanylmethyl]-1,2-oxazole