The molecule with the SMILES representation of Cc1cccc(OCCn2c(=S)[nH]c3ccccc32)c1 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(OCCn2c(=S)[nH]c3ccccc32)c1
Cc1cccc(OCCn2c(=S)[nH]c3ccccc32)c1
3-[2-(3-methylphenoxy)ethyl]-1H-benzimidazole-2-thione