The molecule with the SMILES representation of N#C/C(=C\c1ccccc1)c1n[nH]c(Cn2cncn2)n1 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}.
N#C/C(=C\c1ccccc1)c1n[nH]c(Cn2cncn2)n1
N#C/C(=C\c1ccccc1)c1n[nH]c(Cn2cncn2)n1
(E)-3-phenyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]prop-2-enenitrile