The chemical compound with the SMILES representation of COC(=O)C1CCN(Cc2cc(=O)oc3cc(OC)ccc23)CC1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
COC(=O)C1CCN(Cc2cc(=O)oc3cc(OC)ccc23)CC1
COC(=O)C1CCN(Cc2cc(=O)oc3cc(OC)ccc23)CC1
methyl 1-[(7-methoxy-2-oxochromen-4-yl)methyl]piperidine-4-carboxylate