The chemical compound with the SMILES O=C(Nc1ccccc1)c1cc(-c2ccccc2Cl)no1 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}.
O=C(Nc1ccccc1)c1cc(-c2ccccc2Cl)no1
O=C(Nc1ccccc1)c1cc(-c2ccccc2Cl)no1
3-(2-chlorophenyl)-N-phenyl-1,2-oxazole-5-carboxamide