The molecular species with the SMILES representation of O=S1(=O)N=C(Nc2nc3c(s2)CCCC3)c2ccccc21 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=S1(=O)N=C(Nc2nc3c(s2)CCCC3)c2ccccc21
O=S1(=O)N=C(Nc2nc3c(s2)CCCC3)c2ccccc21
1,1-dioxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2-benzothiazol-3-amine