The chemical with the SMILES representation of O=C(NCc1ccc2c(c1)OCO2)c1cccc(Cl)c1 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=C(NCc1ccc2c(c1)OCO2)c1cccc(Cl)c1
O=C(NCc1ccc2c(c1)OCO2)c1cccc(Cl)c1
N-(1,3-benzodioxol-5-ylmethyl)-3-chlorobenzamide