The molecule with the SMILES O=C(c1ccco1)N1CCCN(C(=O)c2ccco2)CC1 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-733#not &NULL}{MUV-733__names__noun}.
O=C(c1ccco1)N1CCCN(C(=O)c2ccco2)CC1
O=C(c1ccco1)N1CCCN(C(=O)c2ccco2)CC1
[4-(furan-2-carbonyl)-1,4-diazepan-1-yl]-(furan-2-yl)methanone