The chemical compound with the SMILES representation of CCOc1ccc(/C=N/NC(=S)Nc2c(C)cccc2C)cc1 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}.
CCOc1ccc(/C=N/NC(=S)Nc2c(C)cccc2C)cc1
CCOc1ccc(/C=N/NC(=S)Nc2c(C)cccc2C)cc1
1-(2,6-dimethylphenyl)-3-[(E)-(4-ethoxyphenyl)methylideneamino]thiourea