The chemical with the SMILES representation of O=C(CNC(=O)c1ccc(Cl)cc1Cl)NCCCn1ccnc1 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}.
O=C(CNC(=O)c1ccc(Cl)cc1Cl)NCCCn1ccnc1
O=C(CNC(=O)c1ccc(Cl)cc1Cl)NCCCn1ccnc1
2,4-dichloro-N-[2-(3-imidazol-1-ylpropylamino)-2-oxoethyl]benzamide