The chemical with the SMILES C=CCn1c(Sc2ccc(S(=O)(=O)NCCCN(C)C)cc2[N+](=O)[O-])nnc1C1CCCCC1 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}.
C=CCn1c(Sc2ccc(S(=O)(=O)NCCCN(C)C)cc2[N+](=O)[O-])nnc1C1CCCCC1
C=CCn1c(Sc2ccc(S(=O)(=O)NCCCN(C)C)cc2[N+](=O)[O-])nnc1C1CCCCC1
4-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(dimethylamino)propyl]-3-nitrobenzenesulfonamide