The chemical compound with the SMILES representation of O=C(NCCCCNC(=O)c1ccc(Cl)s1)c1ccc(Cl)s1 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}.
O=C(NCCCCNC(=O)c1ccc(Cl)s1)c1ccc(Cl)s1
O=C(NCCCCNC(=O)c1ccc(Cl)s1)c1ccc(Cl)s1
5-chloro-N-[4-[(5-chlorothiophene-2-carbonyl)amino]butyl]thiophene-2-carboxamide