The chemical with the SMILES C1=C(CCNC2=NCCCCC2)CCCC1 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}.
C1=C(CCNC2=NCCCCC2)CCCC1
C1=C(CCNC2=NCCCCC2)CCCC1
N-[2-(cyclohexen-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine