The chemical with the SMILES representation of O=C(NC1CCCCC1)N1CCc2[nH]c3ccccc3c2C1 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)N1CCc2[nH]c3ccccc3c2C1
O=C(NC1CCCCC1)N1CCc2[nH]c3ccccc3c2C1
N-cyclohexyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide