The compound with the SMILES representation of CC1SC(c2ccc(Cl)cc2)NC1=O 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}.
CC1SC(c2ccc(Cl)cc2)NC1=O
CC1SC(c2ccc(Cl)cc2)NC1=O
2-(4-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one