The molecular species with the SMILES representation of COC(=O)C1CCN(C(=O)/C=C/c2ccc(OC)cc2)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(C(=O)/C=C/c2ccc(OC)cc2)CC1
COC(=O)C1CCN(C(=O)/C=C/c2ccc(OC)cc2)CC1
methyl1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidine-4-carboxylate