The chemical compound with the SMILES representation of CC(=O)NC12CC3CCC(CC(C3)C1)C2 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}.
CC(=O)NC12CC3CCC(CC(C3)C1)C2
CC(=O)NC12CC3CCC(CC(C3)C1)C2
N-(1-tricyclo[4.3.1.13,8]undecanyl)acetamide