The chemical compound with the SMILES O=C(NC1CCCCC1)C(c1ccc(Cl)cc1)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(NC1CCCCC1)C(c1ccc(Cl)cc1)N1CCC2(CC1)OCCO2
O=C(NC1CCCCC1)C(c1ccc(Cl)cc1)N1CCC2(CC1)OCCO2
2-(4-chlorophenyl)-N-cyclohexyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide