The chemical compound with the SMILES CCn1c(-c2ccc(OC)c(OC)c2)n[nH]c1=S 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}.
CCn1c(-c2ccc(OC)c(OC)c2)n[nH]c1=S
CCn1c(-c2ccc(OC)c(OC)c2)n[nH]c1=S
3-(3,4-dimethoxyphenyl)-4-ethyl-1H-1,2,4-triazole-5-thione