The molecular species with the SMILES representation of O=C(NCC1COc2ccccc2O1)c1ccc(Cl)cc1 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(NCC1COc2ccccc2O1)c1ccc(Cl)cc1
O=C(NCC1COc2ccccc2O1)c1ccc(Cl)cc1
4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide