The compound with the SMILES O=C(NCc1ccc2c(c1)OCO2)c1cc(-c2ccccc2Cl)on1 is not a potentiator of the ER-alpha-coact. 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=C(NCc1ccc2c(c1)OCO2)c1cc(-c2ccccc2Cl)on1
O=C(NCc1ccc2c(c1)OCO2)c1cc(-c2ccccc2Cl)on1
N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-1,2-oxazole-3-carboxamide