The chemical with the SMILES O=C(c1ccco1)n1nc(-c2ccccc2)nc1NCc1ccco1 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(c1ccco1)n1nc(-c2ccccc2)nc1NCc1ccco1
O=C(c1ccco1)n1nc(-c2ccccc2)nc1NCc1ccco1
furan-2-yl-[5-(furan-2-ylmethylamino)-3-phenyl-1,2,4-triazol-1-yl]methanone