The molecule with the SMILES representation of COc1ccc(C2=NOC(CN3C(=O)c4ccccc4S3(=O)=O)C2)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}.
COc1ccc(C2=NOC(CN3C(=O)c4ccccc4S3(=O)=O)C2)cc1
COc1ccc(C2=NOC(CN3C(=O)c4ccccc4S3(=O)=O)C2)cc1
2-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one