The chemical with the SMILES representation of COc1cccc(N2CC(C(=O)NC3CCCCC3)CC2=O)c1 is not an inhibitor of the ER-alpha-coact. 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}.
COc1cccc(N2CC(C(=O)NC3CCCCC3)CC2=O)c1
COc1cccc(N2CC(C(=O)NC3CCCCC3)CC2=O)c1
N-cyclohexyl-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide