The chemical with the SMILES representation of Cc1cccc(C)c1OCc1n[nH]c(=S)o1 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}.
Cc1cccc(C)c1OCc1n[nH]c(=S)o1
Cc1cccc(C)c1OCc1n[nH]c(=S)o1
5-[(2,6-dimethylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione