The molecule with the SMILES representation of CCc1cc(C(=O)OC)c(NC(=O)CC2NCCNC2=O)s1 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}.
CCc1cc(C(=O)OC)c(NC(=O)CC2NCCNC2=O)s1
CCc1cc(C(=O)OC)c(NC(=O)CC2NCCNC2=O)s1
methyl 5-ethyl-2-[[2-(3-oxopiperazin-2-yl)acetyl]amino]thiophene-3-carboxylate