The chemical with the SMILES O=C(NC1CCCCCC1)C1C2C=CC3(CN(Cc4cccnc4)C(=O)C13)O2 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(NC1CCCCCC1)C1C2C=CC3(CN(Cc4cccnc4)C(=O)C13)O2
O=C(NC1CCCCCC1)C1C2C=CC3(CN(Cc4cccnc4)C(=O)C13)O2
N-cycloheptyl-4-oxo-3-(pyridin-3-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide