The compound with the SMILES representation of O=C1NC(=O)N(Cc2ccco2)C(=O)/C1=C/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=C1NC(=O)N(Cc2ccco2)C(=O)/C1=C/NCCCn1ccnc1
O=C1NC(=O)N(Cc2ccco2)C(=O)/C1=C/NCCCn1ccnc1
(5E)-1-(furan-2-ylmethyl)-5-[(3-imidazol-1-ylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione