The chemical compound with the SMILES representation of Cc1ccc(NC(=O)COc2ccccc2Cl)c(C(=O)O)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(NC(=O)COc2ccccc2Cl)c(C(=O)O)c1
Cc1ccc(NC(=O)COc2ccccc2Cl)c(C(=O)O)c1
2-[[2-(2-chlorophenoxy)acetyl]amino]-5-methylbenzoic acid