The molecule with the SMILES representation of O=C(OCc1nnc(-c2ccccc2)o1)c1ccc2ccccc2n1 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(OCc1nnc(-c2ccccc2)o1)c1ccc2ccccc2n1
O=C(OCc1nnc(-c2ccccc2)o1)c1ccc2ccccc2n1
(5-phenyl-1,3,4-oxadiazol-2-yl)methyl quinoline-2-carboxylate