The compound with the SMILES O=C(OCc1ccccc1)c1cn(-c2ccccc2)nc1-c1ccncc1 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(OCc1ccccc1)c1cn(-c2ccccc2)nc1-c1ccncc1
O=C(OCc1ccccc1)c1cn(-c2ccccc2)nc1-c1ccncc1
benzyl 1-phenyl-3-pyridin-4-ylpyrazole-4-carboxylate