The molecule with the SMILES representation of Cc1cc(NC(=O)c2ccc(Cl)cc2)ccc1-c1cc2ccccc2oc1=O 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}.
Cc1cc(NC(=O)c2ccc(Cl)cc2)ccc1-c1cc2ccccc2oc1=O
Cc1cc(NC(=O)c2ccc(Cl)cc2)ccc1-c1cc2ccccc2oc1=O
4-chloro-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]benzamide