The molecule with the SMILES representation of CC(O)CNC(=O)c1ccc(-c2nn(C)c(=O)c3ccccc23)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}.
CC(O)CNC(=O)c1ccc(-c2nn(C)c(=O)c3ccccc23)cc1
CC(O)CNC(=O)c1ccc(-c2nn(C)c(=O)c3ccccc23)cc1
N-(2-hydroxypropyl)-4-(3-methyl-4-oxophthalazin-1-yl)benzamide