The chemical compound with the SMILES O=C(C1CCC(=O)N1C1CCCCC1)N1CCC2(CC1)OCCO2 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(C1CCC(=O)N1C1CCCCC1)N1CCC2(CC1)OCCO2
O=C(C1CCC(=O)N1C1CCCCC1)N1CCC2(CC1)OCCO2
1-cyclohexyl-5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)pyrrolidin-2-one