The molecular species with the SMILES representation of O=C(c1cccn(Cc2cccc(Cl)c2)c1=O)N1CCOCC1 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(c1cccn(Cc2cccc(Cl)c2)c1=O)N1CCOCC1
O=C(c1cccn(Cc2cccc(Cl)c2)c1=O)N1CCOCC1
1-[(3-chlorophenyl)methyl]-3-(morpholine-4-carbonyl)pyridin-2-one