The molecular species with the SMILES representation of Cc1ccc(C(C)C)c(OCCCN2C(=O)NC(C)(C)C2=O)c1 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}.
Cc1ccc(C(C)C)c(OCCCN2C(=O)NC(C)(C)C2=O)c1
Cc1ccc(C(C)C)c(OCCCN2C(=O)NC(C)(C)C2=O)c1
5,5-dimethyl-3-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]imidazolidine-2,4-dione