The molecular species with the SMILES representation of COc1ccc(C2CC(=O)Nc3ccccc3S2(=O)=O)cc1OC 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-713#not &NULL}{MUV-713__names__noun}.
COc1ccc(C2CC(=O)Nc3ccccc3S2(=O)=O)cc1OC
COc1ccc(C2CC(=O)Nc3ccccc3S2(=O)=O)cc1OC
2-(3,4-dimethoxyphenyl)-1,1-dioxo-3,5-dihydro-2H-1λ6,5-benzothiazepin-4-one