The molecule with the SMILES CC(C)COc1ccc2c(c1)c1c3c(nccn32)CCC1 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}.
CC(C)COc1ccc2c(c1)c1c3c(nccn32)CCC1
CC(C)COc1ccc2c(c1)c1c3c(nccn32)CCC1
12-(2-methylpropoxy)-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-2,4,9(16),10(15),11,13-hexaene