The chemical compound with the SMILES representation of Cc1ccc(OCC(=O)N2CCN(C(=O)c3cccs3)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}.
Cc1ccc(OCC(=O)N2CCN(C(=O)c3cccs3)CC2)cc1
Cc1ccc(OCC(=O)N2CCN(C(=O)c3cccs3)CC2)cc1
2-(4-methylphenoxy)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone