The compound with the SMILES representation of Cc1[nH]n2c(=O)c3c(nc2c1-c1ccc(Cl)cc1)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}.
Cc1[nH]n2c(=O)c3c(nc2c1-c1ccc(Cl)cc1)CCC3
Cc1[nH]n2c(=O)c3c(nc2c1-c1ccc(Cl)cc1)CCC3
10-(4-chlorophenyl)-11-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one