The molecular species with the SMILES COc1cccc(N2C(SCC(=O)NCc3ccco3)=NN/C2=C2\C=Nc3ccccc32)c1 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}.
COc1cccc(N2C(SCC(=O)NCc3ccco3)=NN/C2=C2\C=Nc3ccccc32)c1
COc1cccc(N2C(SCC(=O)NCc3ccco3)=NN/C2=C2\C=Nc3ccccc32)c1
N-(furan-2-ylmethyl)-2-[[(5Z)-5-indol-3-ylidene-4-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide