The molecule with the SMILES O=C/C(=C\Nc1ccccn1)c1nc2cc(Cl)ccc2o1 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/C(=C\Nc1ccccn1)c1nc2cc(Cl)ccc2o1
O=C/C(=C\Nc1ccccn1)c1nc2cc(Cl)ccc2o1
(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(pyridin-2-ylamino)prop-2-enal