The molecule with the SMILES representation of CCOC(=O)C1CCN(/C=N/c2cc(C)on2)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)C1CCN(/C=N/c2cc(C)on2)CC1
CCOC(=O)C1CCN(/C=N/c2cc(C)on2)CC1
ethyl1-[(E)-(5-methyl-1,2-oxazol-3-yl)iminomethyl]piperidine-4-carboxylate