The molecule with the SMILES representation of CN(C)CCCNCCCNC(=O)/C(N=O)=C1/C=CC=CN1 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}.
CN(C)CCCNCCCNC(=O)/C(N=O)=C1/C=CC=CN1
CN(C)CCCNCCCNC(=O)/C(N=O)=C1/C=CC=CN1
(2E)-N-[3-[3-(dimethylamino)propylamino]propyl]-2-nitroso-2-(1H-pyridin-2-ylidene)acetamide