The chemical compound with the SMILES O=C(/C=C/c1ccccc1)N1CCCN(C(=O)/C=C/c2ccccc2)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(/C=C/c1ccccc1)N1CCCN(C(=O)/C=C/c2ccccc2)CC1
O=C(/C=C/c1ccccc1)N1CCCN(C(=O)/C=C/c2ccccc2)CC1
(E)-3-phenyl-1-[4-[(E)-3-phenylprop-2-enoyl]-1,4-diazepan-1-yl]prop-2-en-1-one