The compound with the SMILES representation of COc1ccc(C(=O)N(CCN2CCOCC2)CC(=O)NC2CCCC2)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(C(=O)N(CCN2CCOCC2)CC(=O)NC2CCCC2)cc1OC
COc1ccc(C(=O)N(CCN2CCOCC2)CC(=O)NC2CCCC2)cc1OC
N-[2-(cyclopentylamino)-2-oxoethyl]-3,4-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide