The chemical compound with the SMILES Cc1ccc(C2c3sc(=O)[nH]c3SC3C(=O)NC(=O)C32)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-733#not &NULL}{MUV-733__names__noun}.
Cc1ccc(C2c3sc(=O)[nH]c3SC3C(=O)NC(=O)C32)cc1
Cc1ccc(C2c3sc(=O)[nH]c3SC3C(=O)NC(=O)C32)cc1
8-(4-methylphenyl)-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-ene-5,10,12-trione