The molecular species with the SMILES O=C(NCCCN1CCOCC1)NC12CC3CC(CC(C3)C1)C2 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(NCCCN1CCOCC1)NC12CC3CC(CC(C3)C1)C2
O=C(NCCCN1CCOCC1)NC12CC3CC(CC(C3)C1)C2
1-(1-adamantyl)-3-(3-morpholin-4-ylpropyl)urea