The chemical with the SMILES representation of COC(=O)c1nc(-c2ccccc2)oc1N(C)C 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}.
COC(=O)c1nc(-c2ccccc2)oc1N(C)C
COC(=O)c1nc(-c2ccccc2)oc1N(C)C
methyl 5-(dimethylamino)-2-phenyl-1,3-oxazole-4-carboxylate