The molecular species with the SMILES O=C(C1CCCO1)N1CCN(Cc2nc(=O)c3ccccc3[nH]2)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)N1CCN(Cc2nc(=O)c3ccccc3[nH]2)CC1
O=C(C1CCCO1)N1CCN(Cc2nc(=O)c3ccccc3[nH]2)CC1
2-[[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]methyl]-1H-quinazolin-4-one