The chemical with the SMILES O=C(Nc1ccccc1)c1ccc2c(c1)OCO2 is not an inhibitor of the ER-alpha-coact. 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=C(Nc1ccccc1)c1ccc2c(c1)OCO2
O=C(Nc1ccccc1)c1ccc2c(c1)OCO2
N-phenyl-1,3-benzodioxole-5-carboxamide