The chemical compound with the SMILES representation of Cc1ccc(OCC(=O)Nc2sc3c(c2C#N)CCC3)cc1C 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)Nc2sc3c(c2C#N)CCC3)cc1C
Cc1ccc(OCC(=O)Nc2sc3c(c2C#N)CCC3)cc1C
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3,4-dimethylphenoxy)acetamide