The molecule with the SMILES O=C(Nc1ccc2c(c1)OCO2)C1CC(c2ccccc2Cl)=NO1 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(Nc1ccc2c(c1)OCO2)C1CC(c2ccccc2Cl)=NO1
O=C(Nc1ccc2c(c1)OCO2)C1CC(c2ccccc2Cl)=NO1
N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide