The compound with the SMILES representation of CCC(Oc1ccccc1)C(=O)N1CCN(C(=O)C(CC)Oc2ccccc2)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}.
CCC(Oc1ccccc1)C(=O)N1CCN(C(=O)C(CC)Oc2ccccc2)CC1
CCC(Oc1ccccc1)C(=O)N1CCN(C(=O)C(CC)Oc2ccccc2)CC1
2-phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one