The compound with the SMILES representation of O=C(O)C=C1C2CC3CC(C2)CC1C3 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(O)C=C1C2CC3CC(C2)CC1C3
O=C(O)C=C1C2CC3CC(C2)CC1C3
2-(2-adamantylidene)acetic acid