The chemical compound with the SMILES representation of CCN1C(SC)=NN/C1=C1\C=Nc2ccccc21 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}.
CCN1C(SC)=NN/C1=C1\C=Nc2ccccc21
CCN1C(SC)=NN/C1=C1\C=Nc2ccccc21
(3Z)-3-(4-ethyl-3-methylsulfanyl-1H-1,2,4-triazol-5-ylidene)indole