The molecule with the SMILES CC(=O)N1CCN(c2ccc(Oc3ncnc4sccc34)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}.
CC(=O)N1CCN(c2ccc(Oc3ncnc4sccc34)cc2)CC1
CC(=O)N1CCN(c2ccc(Oc3ncnc4sccc34)cc2)CC1
1-[4-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)piperazin-1-yl]ethanone