The compound with the SMILES representation of COc1cc(CN2CCN(C(=O)COc3ccccc3)CC2)cc(OC)c1OC 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}.
COc1cc(CN2CCN(C(=O)COc3ccccc3)CC2)cc(OC)c1OC
COc1cc(CN2CCN(C(=O)COc3ccccc3)CC2)cc(OC)c1OC
2-phenoxy-1-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone