The chemical compound with the SMILES representation of Cc1ccc(CNC(=O)COC(=O)c2c(C)noc2C)cc1 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(CNC(=O)COC(=O)c2c(C)noc2C)cc1
Cc1ccc(CNC(=O)COC(=O)c2c(C)noc2C)cc1
[2-[(4-methylphenyl)methylamino]-2-oxoethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate