The chemical compound with the SMILES representation of Cc1ccc(OCC(O)CNC(=O)c2ccccc2C(=O)O)cc1 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)CNC(=O)c2ccccc2C(=O)O)cc1
Cc1ccc(OCC(O)CNC(=O)c2ccccc2C(=O)O)cc1
2-[[2-hydroxy-3-(4-methylphenoxy)propyl]carbamoyl]benzoic acid