The chemical with the SMILES representation of COC(=O)c1cc2ccsc2n1CC(=O)N(C)C1CCCCC1 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)c1cc2ccsc2n1CC(=O)N(C)C1CCCCC1
COC(=O)c1cc2ccsc2n1CC(=O)N(C)C1CCCCC1
methyl 6-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thieno[2,3-b]pyrrole-5-carboxylate