The compound with the SMILES representation of O=c1cc(CSc2ccc(S(=O)(=O)N3CCCCC3)cn2)nc2sccn12 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}.
O=c1cc(CSc2ccc(S(=O)(=O)N3CCCCC3)cn2)nc2sccn12
O=c1cc(CSc2ccc(S(=O)(=O)N3CCCCC3)cn2)nc2sccn12
7-[(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one