The chemical with the SMILES representation of Cc1cccc(C(=O)NC2CCN(C(=O)N3CCOCC3)CC2)c1 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}.
Cc1cccc(C(=O)NC2CCN(C(=O)N3CCOCC3)CC2)c1
Cc1cccc(C(=O)NC2CCN(C(=O)N3CCOCC3)CC2)c1
3-methyl-N-[1-(morpholine-4-carbonyl)piperidin-4-yl]benzamide