The chemical with the SMILES representation of O=C(c1ccccc1)c1cccn1CC(=O)N1CCN(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(c1ccccc1)c1cccn1CC(=O)N1CCN(C2CCCCC2)CC1
O=C(c1ccccc1)c1cccn1CC(=O)N1CCN(C2CCCCC2)CC1
2-(2-benzoylpyrrol-1-yl)-1-(4-cyclohexylpiperazin-1-yl)ethanone