The compound with the SMILES representation of Cn1c(=O)cc(OCCCC(=O)Nc2ccc3c(c2)OCCO3)c2ccccc21 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}.
Cn1c(=O)cc(OCCCC(=O)Nc2ccc3c(c2)OCCO3)c2ccccc21
Cn1c(=O)cc(OCCCC(=O)Nc2ccc3c(c2)OCCO3)c2ccccc21
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide