The chemical compound with the SMILES representation of O=C(Cc1cccc2ccccc12)NNC(=O)Nc1cccc(Cl)c1 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(Cc1cccc2ccccc12)NNC(=O)Nc1cccc(Cl)c1
O=C(Cc1cccc2ccccc12)NNC(=O)Nc1cccc(Cl)c1
1-(3-chlorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]urea