The chemical compound with the SMILES O=C(OCc1ccccn1)c1ccc(COc2ccccc2Cl)o1 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(OCc1ccccn1)c1ccc(COc2ccccc2Cl)o1
O=C(OCc1ccccn1)c1ccc(COc2ccccc2Cl)o1
pyridin-2-ylmethyl 5-[(2-chlorophenoxy)methyl]furan-2-carboxylate