The chemical with the SMILES O=C(CCCn1c(=O)oc2ccccc21)N1CCc2ccccc2C1 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(CCCn1c(=O)oc2ccccc21)N1CCc2ccccc2C1
O=C(CCCn1c(=O)oc2ccccc21)N1CCc2ccccc2C1
3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-1,3-benzoxazol-2-one