The chemical compound with the SMILES representation of O=S(=O)(c1ccc(Cl)nc1)N1CCN(Cc2ccc3c(c2)OCO3)CC1 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(Cl)nc1)N1CCN(Cc2ccc3c(c2)OCO3)CC1
O=S(=O)(c1ccc(Cl)nc1)N1CCN(Cc2ccc3c(c2)OCO3)CC1
1-(1,3-benzodioxol-5-ylmethyl)-4-(6-chloropyridin-3-yl)sulfonylpiperazine