The compound with the SMILES representation of Cc1nc2oc3c(NCC4CCCO4)ncnc3c2c2c1COC(C)(C)C2 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}.
Cc1nc2oc3c(NCC4CCCO4)ncnc3c2c2c1COC(C)(C)C2
Cc1nc2oc3c(NCC4CCCO4)ncnc3c2c2c1COC(C)(C)C2
4,4,8-trimethyl-N-(oxolan-2-ylmethyl)-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaen-13-amine