The molecule with the SMILES CC(/C=C/c1ccco1)=N\NC(=O)c1cccnc1 is not an inhibitor of the ER-alpha-coact. 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}.
CC(/C=C/c1ccco1)=N\NC(=O)c1cccnc1
CC(/C=C/c1ccco1)=N\NC(=O)c1cccnc1
N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]pyridine-3-carboxamide