The compound with the SMILES representation of CC(/N=c1\ccccn1C(=O)Nc1ccc(F)cc1)c1ccco1 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}.
CC(/N=c1\ccccn1C(=O)Nc1ccc(F)cc1)c1ccco1
CC(/N=c1\ccccn1C(=O)Nc1ccc(F)cc1)c1ccco1
(2E)-N-(4-fluorophenyl)-2-[1-(furan-2-yl)ethylimino]pyridine-1-carboxamide