The molecular species with the SMILES representation of Cc1ccc(C(=O)N2CC(C)OC(C)C2)c(Cl)c1 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(C(=O)N2CC(C)OC(C)C2)c(Cl)c1
Cc1ccc(C(=O)N2CC(C)OC(C)C2)c(Cl)c1
(2-chloro-4-methylphenyl)-(2,6-dimethylmorpholin-4-yl)methanone