The chemical with the SMILES representation of CCCC(C)C(=O)N(Cc1ccccc1)c1ccccn1 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}.
CCCC(C)C(=O)N(Cc1ccccc1)c1ccccn1
CCCC(C)C(=O)N(Cc1ccccc1)c1ccccn1
N-benzyl-2-methyl-N-pyridin-2-ylpentanamide