The chemical compound with the SMILES O=C(CCn1ccc2ccccc21)Nc1ccc(N2CCOCC2)cc1 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(CCn1ccc2ccccc21)Nc1ccc(N2CCOCC2)cc1
O=C(CCn1ccc2ccccc21)Nc1ccc(N2CCOCC2)cc1
3-indol-1-yl-N-(4-morpholin-4-ylphenyl)propanamide