The chemical compound with the SMILES representation of O=C(Cn1c(=O)oc2ccccc21)N1CCCCC1 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(Cn1c(=O)oc2ccccc21)N1CCCCC1
O=C(Cn1c(=O)oc2ccccc21)N1CCCCC1
3-(2-oxo-2-piperidin-1-ylethyl)-1,3-benzoxazol-2-one