The molecular species with the SMILES O=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3C2C1 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(C1CCCCC1)N1CC(=O)N2CCc3ccccc3C2C1
O=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3C2C1
2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one