The molecule with the SMILES representation of Cc1ccccc1-c1nc2sc3c(c2c(=O)o1)CCC3 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}.
Cc1ccccc1-c1nc2sc3c(c2c(=O)o1)CCC3
Cc1ccccc1-c1nc2sc3c(c2c(=O)o1)CCC3
10-(2-methylphenyl)-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one