The molecular species with the SMILES O=C(NCC1CCCO1)c1ccc(C(=O)NCC2CCCO2)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(NCC1CCCO1)c1ccc(C(=O)NCC2CCCO2)cc1
O=C(NCC1CCCO1)c1ccc(C(=O)NCC2CCCO2)cc1
1-N,4-N-bis(oxolan-2-ylmethyl)benzene-1,4-dicarboxamide