The chemical with the SMILES representation of Cc1ccc(S(=O)(=O)NC(CC(=O)O)c2ccccc2)c(C)c1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
Cc1ccc(S(=O)(=O)NC(CC(=O)O)c2ccccc2)c(C)c1
Cc1ccc(S(=O)(=O)NC(CC(=O)O)c2ccccc2)c(C)c1
3-[(2,4-dimethylphenyl)sulfonylamino]-3-phenylpropanoic acid