The molecular species with the SMILES O=S(=O)(c1ccc(-c2csc(-c3cccnc3)n2)cc1)N1CCCC1 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=S(=O)(c1ccc(-c2csc(-c3cccnc3)n2)cc1)N1CCCC1
O=S(=O)(c1ccc(-c2csc(-c3cccnc3)n2)cc1)N1CCCC1
2-pyridin-3-yl-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazole