The molecular species with the SMILES representation of Cc1cccc(OCCCC(=O)Nc2ccc(N3CCOCC3)cc2)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}.
Cc1cccc(OCCCC(=O)Nc2ccc(N3CCOCC3)cc2)c1
Cc1cccc(OCCCC(=O)Nc2ccc(N3CCOCC3)cc2)c1
4-(3-methylphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide