The molecular species with the SMILES representation of CCOC(=O)C(c1ccccc1)N1CCN(c2ccc(OC)cc2)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}.
CCOC(=O)C(c1ccccc1)N1CCN(c2ccc(OC)cc2)CC1
CCOC(=O)C(c1ccccc1)N1CCN(c2ccc(OC)cc2)CC1
ethyl 2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenylacetate