The chemical compound with the SMILES representation of O=C(NCc1cccnc1)C1CC2c3ccccc3C1c1ccccc12 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(NCc1cccnc1)C1CC2c3ccccc3C1c1ccccc12
O=C(NCc1cccnc1)C1CC2c3ccccc3C1c1ccccc12
N-(pyridin-3-ylmethyl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,9(14),10,12-hexaene-15-carboxamide