The molecule with the SMILES O=C(CN1CCN(c2ccccc2)CC1)N1N=CCC1c1ccccc1 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(CN1CCN(c2ccccc2)CC1)N1N=CCC1c1ccccc1
O=C(CN1CCN(c2ccccc2)CC1)N1N=CCC1c1ccccc1
1-(3-phenyl-3,4-dihydropyrazol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanone