The chemical with the SMILES O=C(Cn1c(-c2ccccc2)noc1=O)NCc1ccccc1 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-713#not &NULL}{MUV-713__names__noun}.
O=C(Cn1c(-c2ccccc2)noc1=O)NCc1ccccc1
O=C(Cn1c(-c2ccccc2)noc1=O)NCc1ccccc1
N-benzyl-2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)acetamide