The molecule with the SMILES representation of COc1ccc(CCNC(=O)CN(C2CCCCC2)S(C)(=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-733#not &NULL}{MUV-733__names__noun}.
COc1ccc(CCNC(=O)CN(C2CCCCC2)S(C)(=O)=O)cc1OC
COc1ccc(CCNC(=O)CN(C2CCCCC2)S(C)(=O)=O)cc1OC
2-[cyclohexyl(methylsulfonyl)amino]-N-[2-(4,5-dimethoxyphenyl)ethyl]acetamide