The chemical compound with the SMILES representation of Cc1ccc(OCC(=O)Nc2c(C)cccc2C(C)C)c(C(C)(C)C)c1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
Cc1ccc(OCC(=O)Nc2c(C)cccc2C(C)C)c(C(C)(C)C)c1
Cc1ccc(OCC(=O)Nc2c(C)cccc2C(C)C)c(C(C)(C)C)c1
2-(2-tert-butyl-4-methylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide