The compound with the SMILES representation of O=c1cc(CSc2nnnn2-c2ccccc2)nc2scc(-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}.
O=c1cc(CSc2nnnn2-c2ccccc2)nc2scc(-c3ccccc3)n12
O=c1cc(CSc2nnnn2-c2ccccc2)nc2scc(-c3ccccc3)n12
3-phenyl-7-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one