The compound with the SMILES representation of Cc1cccc(C(=O)Oc2csc(=S)n2C(=O)c2cccc(C)c2)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(C(=O)Oc2csc(=S)n2C(=O)c2cccc(C)c2)c1
Cc1cccc(C(=O)Oc2csc(=S)n2C(=O)c2cccc(C)c2)c1
[3-(3-methylbenzoyl)-2-sulfanylidene-1,3-thiazol-4-yl] 3-methylbenzoate