The chemical compound with the SMILES O=C(CC1CC2CCC1C2)OCC(=O)c1c[nH]c2ccccc12 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(CC1CC2CCC1C2)OCC(=O)c1c[nH]c2ccccc12
O=C(CC1CC2CCC1C2)OCC(=O)c1c[nH]c2ccccc12
[2-(1H-indol-3-yl)-2-oxoethyl] 2-(2-bicyclo[2.2.1]heptanyl)acetate